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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-10 21:42:07 UTC

Update Date

2021-09-26 22:52:21 UTC

HMDB ID

HMDB0244551

Secondary Accession Numbers

None

Metabolite Identification

Common Name

2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide

Description

2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Based on a literature review very few articles have been published on 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide. This compound has been identified in human blood as reported by (PMID: 31557052 ). 2-(3-(2-aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

  Mrv1652309102123422D          

 33 35  0  0  0  0            999 V2000
    1.5395   -9.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -9.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395   -7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -6.9020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -6.9020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -5.4730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0145   -7.6164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270   -6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0145   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6645   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4895   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9020   -5.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7270   -5.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1395   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7270   -6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9020   -6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9464   -6.0160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0327   -5.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1075   -4.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7206   -3.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5490   -2.6940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230   -8.3309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  3 33  1  0  0  0  0
M  END

HMDB0244551
     RDKit          3D
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide
 60 62  0  0  0  0  0  0  0  0999 V2000
    7.3232    2.2928   -0.3218 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8520    0.9965   -0.7278 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8359    0.0620    0.4489 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9310    0.5707    1.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3120    1.1682    2.7037 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1756    1.4675    3.3916 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0991    1.0829    2.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7337    1.1184    2.8725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8468    0.6280    1.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3409    0.0718    0.7947 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4738   -0.4402   -0.1542 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0955   -2.0905   -1.3142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0250   -1.2524   -1.8889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3127   -1.1539   -1.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.0170   -1.8342    0.1278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7893   -2.7757    0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4891   -2.8553   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4493    0.9697   -1.6826 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5496    0.5240    1.5244 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

  Mrv1652309102123422D          

 33 35  0  0  0  0            999 V2000
    1.5395   -9.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -9.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395   -7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -6.9020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0145   -7.6164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
HMDB0244551

> <DATABASE_NAME>
hmdb

> <SMILES>
NCCC1=CNC2=C1C=C(OCC(=O)NC(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O)C=C2

> <INCHI_IDENTIFIER>
InChI=1S/C23H27N5O5/c24-8-7-15-11-26-19-6-5-17(10-18(15)19)33-13-22(31)28-20(23(32)27-12-21(25)30)9-14-1-3-16(29)4-2-14/h1-6,10-11,20,26,29H,7-9,12-13,24H2,(H2,25,30)(H,27,32)(H,28,31)

> <INCHI_KEY>
PBRWGFLPYQYNGI-UHFFFAOYSA-N

> <FORMULA>
C23H27N5O5

> <MOLECULAR_WEIGHT>
453.499

> <EXACT_MASS>
453.201218989

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
47.775119187036196

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(2-{[3-(2-aminoethyl)-1H-indol-5-yl]oxy}acetamido)-N-(carbamoylmethyl)-3-(4-hydroxyphenyl)propanamide

> <ALOGPS_LOGP>
0.81

> <JCHEM_LOGP>
-1.0221995935505188

> <ALOGPS_LOGS>
-4.20

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
12.162543058868765

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.310358634897213

> <JCHEM_PKA_STRONGEST_BASIC>
9.948020925420701

> <JCHEM_POLAR_SURFACE_AREA>
172.56

> <JCHEM_REFRACTIVITY>
121.4437

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.88e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(2-{[3-(2-aminoethyl)-1H-indol-5-yl]oxy}acetamido)-N-(carbamoylmethyl)-3-(4-hydroxyphenyl)propanamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0244551
     RDKit          3D
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide
 60 62  0  0  0  0  0  0  0  0999 V2000
    7.3232    2.2928   -0.3218 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8520    0.9965   -0.7278 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8359    0.0620    0.4489 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9310    0.5707    1.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3120    1.1682    2.7037 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1756    1.4675    3.3916 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0991    1.0829    2.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7337    1.1184    2.8725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8468    0.6280    1.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3409    0.0718    0.7947 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4738   -0.4402   -0.1542 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920   -0.9880   -1.3319 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -1.5324   -2.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1407   -2.0482   -3.2144 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4389   -1.4171   -1.6076 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7179   -1.2985   -1.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7413   -2.1634   -1.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0955   -2.0905   -1.3142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0250   -1.2524   -1.8889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3127   -1.1539   -1.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6951   -1.9301   -0.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0170   -1.8342    0.1278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7893   -2.7757    0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4891   -2.8553   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1351    0.1059   -1.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4493    0.9697   -1.6826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2333    0.6143   -0.3071 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5736    2.0027   -0.3369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7773    2.2838    0.5328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2675    3.6043    0.6334 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2772    1.2968    1.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6967    0.0134    0.5631 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    0.5240    1.5244 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1835    2.2762    0.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6128    2.8998    0.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8704    1.0826   -1.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5522    0.5381   -1.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8402   -0.0461    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4489   -0.9452    0.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3443    1.3475    2.9889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1659    1.9271    4.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3529    1.5558    3.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7753    0.6412    2.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4398   -0.1431   -1.9183 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7550   -1.7523   -1.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9889   -1.9625   -2.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6603   -1.7572   -0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3545   -3.2023   -1.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6484   -1.8836   -2.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7169   -0.6542   -2.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0424   -0.4945   -1.8785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7630   -2.4202   -0.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1289   -3.3602    1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8108   -3.5380    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8033   -0.0203    0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777    2.6985   -0.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8986    2.3344   -1.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2532    4.0809    1.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6482    4.1321   -0.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0806   -0.4282   -0.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 16 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 10 32  1  0
 32 33  2  0
 33  4  1  0
 33  7  1  0
 24 18  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  5 40  1  0
  6 41  1  0
  8 42  1  0
  9 43  1  0
 12 44  1  0
 12 45  1  0
 15 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 19 50  1  0
 20 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 27 55  1  0
 28 56  1  0
 28 57  1  0
 30 58  1  0
 30 59  1  0
 32 60  1  0
M  END

HEADER    PROTEIN                                 10-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-21         0                                  
HETATM    1  C   UNK     0       2.874 -16.885   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334 -16.885   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.564 -15.551   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334 -14.217   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.874 -14.217   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.644 -15.551   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.184 -15.551   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.954 -14.217   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.184 -12.884   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       5.954 -11.550   0.000  0.00  0.00           O+0
HETATM   11  N   UNK     0       3.644 -12.884   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       2.874 -11.550   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.334 -11.550   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.564 -12.884   0.000  0.00  0.00           O+0
HETATM   15  N   UNK     0       0.564 -10.216   0.000  0.00  0.00           N+0
HETATM   16  N   UNK     0       7.494 -14.217   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0       8.264 -12.884   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       7.494 -11.550   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       9.804 -12.884   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      10.574 -11.550   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      12.114 -11.550   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      12.884 -10.216   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      14.424 -10.216   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      15.194 -11.550   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      14.424 -12.884   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      12.884 -12.884   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0      16.700 -11.230   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0      16.861  -9.698   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      15.454  -9.072   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      15.134  -7.566   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      16.278  -6.535   0.000  0.00  0.00           C+0
HETATM   32  N   UNK     0      15.958  -5.029   0.000  0.00  0.00           N+0
HETATM   33  O   UNK     0      -0.976 -15.551   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   33                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    1    7                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   16                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16    8   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   26                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   29                                                  
CONECT   24   23   25   27                                                  
CONECT   25   24   26                                                       
CONECT   26   25   21                                                       
CONECT   27   24   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   23   30                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31                                                            
CONECT   33    3                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END

COMPND    HMDB0244551
HETATM    1  N1  UNL     1       7.323   2.293  -0.322  1.00  0.00           N  
HETATM    2  C1  UNL     1       6.852   0.997  -0.728  1.00  0.00           C  
HETATM    3  C2  UNL     1       6.836   0.062   0.449  1.00  0.00           C  
HETATM    4  C3  UNL     1       5.931   0.571   1.522  1.00  0.00           C  
HETATM    5  C4  UNL     1       6.312   1.168   2.704  1.00  0.00           C  
HETATM    6  N2  UNL     1       5.176   1.468   3.392  1.00  0.00           N  
HETATM    7  C5  UNL     1       4.099   1.083   2.689  1.00  0.00           C  
HETATM    8  C6  UNL     1       2.734   1.118   2.872  1.00  0.00           C  
HETATM    9  C7  UNL     1       1.847   0.628   1.958  1.00  0.00           C  
HETATM   10  C8  UNL     1       2.341   0.072   0.795  1.00  0.00           C  
HETATM   11  O1  UNL     1       1.474  -0.440  -0.154  1.00  0.00           O  
HETATM   12  C9  UNL     1       1.992  -0.988  -1.332  1.00  0.00           C  
HETATM   13  C10 UNL     1       0.805  -1.532  -2.128  1.00  0.00           C  
HETATM   14  O2  UNL     1       1.141  -2.048  -3.214  1.00  0.00           O  
HETATM   15  N3  UNL     1      -0.439  -1.417  -1.608  1.00  0.00           N  
HETATM   16  C11 UNL     1      -1.718  -1.299  -1.073  1.00  0.00           C  
HETATM   17  C12 UNL     1      -2.741  -2.163  -1.811  1.00  0.00           C  
HETATM   18  C13 UNL     1      -4.096  -2.091  -1.314  1.00  0.00           C  
HETATM   19  C14 UNL     1      -5.025  -1.252  -1.889  1.00  0.00           C  
HETATM   20  C15 UNL     1      -6.313  -1.154  -1.432  1.00  0.00           C  
HETATM   21  C16 UNL     1      -6.695  -1.930  -0.348  1.00  0.00           C  
HETATM   22  O3  UNL     1      -8.017  -1.834   0.128  1.00  0.00           O  
HETATM   23  C17 UNL     1      -5.789  -2.776   0.245  1.00  0.00           C  
HETATM   24  C18 UNL     1      -4.489  -2.855  -0.239  1.00  0.00           C  
HETATM   25  C19 UNL     1      -2.135   0.106  -1.022  1.00  0.00           C  
HETATM   26  O4  UNL     1      -1.449   0.970  -1.683  1.00  0.00           O  
HETATM   27  N4  UNL     1      -3.233   0.614  -0.307  1.00  0.00           N  
HETATM   28  C20 UNL     1      -3.574   2.003  -0.337  1.00  0.00           C  
HETATM   29  C21 UNL     1      -4.777   2.284   0.533  1.00  0.00           C  
HETATM   30  N5  UNL     1      -5.268   3.604   0.633  1.00  0.00           N  
HETATM   31  O5  UNL     1      -5.277   1.297   1.126  1.00  0.00           O  
HETATM   32  C22 UNL     1       3.697   0.013   0.563  1.00  0.00           C  
HETATM   33  C23 UNL     1       4.550   0.524   1.524  1.00  0.00           C  
HETATM   34  H1  UNL     1       8.184   2.276   0.253  1.00  0.00           H  
HETATM   35  H2  UNL     1       6.613   2.900   0.096  1.00  0.00           H  
HETATM   36  H3  UNL     1       5.870   1.083  -1.216  1.00  0.00           H  
HETATM   37  H4  UNL     1       7.552   0.538  -1.478  1.00  0.00           H  
HETATM   38  H5  UNL     1       7.840  -0.046   0.910  1.00  0.00           H  
HETATM   39  H6  UNL     1       6.449  -0.945   0.141  1.00  0.00           H  
HETATM   40  H7  UNL     1       7.344   1.348   2.989  1.00  0.00           H  
HETATM   41  H8  UNL     1       5.166   1.927   4.335  1.00  0.00           H  
HETATM   42  H9  UNL     1       2.353   1.556   3.786  1.00  0.00           H  
HETATM   43  H10 UNL     1       0.775   0.641   2.068  1.00  0.00           H  
HETATM   44  H11 UNL     1       2.440  -0.143  -1.918  1.00  0.00           H  
HETATM   45  H12 UNL     1       2.755  -1.752  -1.178  1.00  0.00           H  
HETATM   46  H13 UNL     1      -0.989  -1.963  -2.742  1.00  0.00           H  
HETATM   47  H14 UNL     1      -1.660  -1.757  -0.014  1.00  0.00           H  
HETATM   48  H15 UNL     1      -2.354  -3.202  -1.730  1.00  0.00           H  
HETATM   49  H16 UNL     1      -2.648  -1.884  -2.900  1.00  0.00           H  
HETATM   50  H17 UNL     1      -4.717  -0.654  -2.732  1.00  0.00           H  
HETATM   51  H18 UNL     1      -7.042  -0.494  -1.879  1.00  0.00           H  
HETATM   52  H19 UNL     1      -8.763  -2.420  -0.216  1.00  0.00           H  
HETATM   53  H20 UNL     1      -6.129  -3.360   1.093  1.00  0.00           H  
HETATM   54  H21 UNL     1      -3.811  -3.538   0.262  1.00  0.00           H  
HETATM   55  H22 UNL     1      -3.803  -0.020   0.278  1.00  0.00           H  
HETATM   56  H23 UNL     1      -2.778   2.699  -0.042  1.00  0.00           H  
HETATM   57  H24 UNL     1      -3.899   2.334  -1.359  1.00  0.00           H  
HETATM   58  H25 UNL     1      -5.253   4.081   1.551  1.00  0.00           H  
HETATM   59  H26 UNL     1      -5.648   4.132  -0.178  1.00  0.00           H  
HETATM   60  H27 UNL     1       4.081  -0.428  -0.361  1.00  0.00           H  
CONECT    1    2   34   35
CONECT    2    3   36   37
CONECT    3    4   38   39
CONECT    4    5    5   33
CONECT    5    6   40
CONECT    6    7   41
CONECT    7    8    8   33
CONECT    8    9   42
CONECT    9   10   10   43
CONECT   10   11   32
CONECT   11   12
CONECT   12   13   44   45
CONECT   13   14   14   15
CONECT   15   16   46
CONECT   16   17   25   47
CONECT   17   18   48   49
CONECT   18   19   19   24
CONECT   19   20   50
CONECT   20   21   21   51
CONECT   21   22   23
CONECT   22   52
CONECT   23   24   24   53
CONECT   24   54
CONECT   25   26   26   27
CONECT   27   28   55
CONECT   28   29   56   57
CONECT   29   30   31   31
CONECT   30   58   59
CONECT   32   33   33   60
END

HMDB0244551
     RDKit          3D
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide
 60 62  0  0  0  0  0  0  0  0999 V2000
    7.3232    2.2928   -0.3218 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8520    0.9965   -0.7278 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8359    0.0620    0.4489 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9310    0.5707    1.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3120    1.1682    2.7037 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1756    1.4675    3.3916 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0991    1.0829    2.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7337    1.1184    2.8725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8468    0.6280    1.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3409    0.0718    0.7947 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4738   -0.4402   -0.1542 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920   -0.9880   -1.3319 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -1.5324   -2.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1407   -2.0482   -3.2144 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7179   -1.2985   -1.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0250   -1.2524   -1.8889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3127   -1.1539   -1.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6951   -1.9301   -0.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0170   -1.8342    0.1278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7893   -2.7757    0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4891   -2.8553   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1351    0.1059   -1.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4493    0.9697   -1.6826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2333    0.6143   -0.3071 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5736    2.0027   -0.3369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7773    2.2838    0.5328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2675    3.6043    0.6334 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2772    1.2968    1.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6967    0.0134    0.5631 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    0.5240    1.5244 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1835    2.2762    0.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6128    2.8998    0.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8704    1.0826   -1.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5522    0.5381   -1.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8402   -0.0461    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4489   -0.9452    0.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3443    1.3475    2.9889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1659    1.9271    4.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3529    1.5558    3.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7753    0.6412    2.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4398   -0.1431   -1.9183 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7550   -1.7523   -1.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9889   -1.9625   -2.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6603   -1.7572   -0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3545   -3.2023   -1.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6484   -1.8836   -2.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7169   -0.6542   -2.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0424   -0.4945   -1.8785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7630   -2.4202   -0.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1289   -3.3602    1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8108   -3.5380    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8033   -0.0203    0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777    2.6985   -0.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8986    2.3344   -1.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2532    4.0809    1.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6482    4.1321   -0.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0806   -0.4282   -0.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
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 21 23  1  0
 23 24  2  0
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 29 30  1  0
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 32 33  2  0
 33  4  1  0
 33  7  1  0
 24 18  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  5 40  1  0
  6 41  1  0
  8 42  1  0
  9 43  1  0
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 15 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 19 50  1  0
 20 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 27 55  1  0
 28 56  1  0
 28 57  1  0
 30 58  1  0
 30 59  1  0
 32 60  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-[(2-{[3-(2-aminoethyl)-1H-indol-5-yl]oxy}-1-hydroxyethylidene)amino]-N-[(C-hydroxycarbonimidoyl)methyl]-3-(4-hydroxyphenyl)propanimidate	HMDB

Chemical Formula

C₂₃H₂₇N₅O₅

Average Molecular Weight

453.499

Monoisotopic Molecular Weight

453.201218989

IUPAC Name

2-(2-{[3-(2-aminoethyl)-1H-indol-5-yl]oxy}acetamido)-N-(carbamoylmethyl)-3-(4-hydroxyphenyl)propanamide

Traditional Name

2-(2-{[3-(2-aminoethyl)-1H-indol-5-yl]oxy}acetamido)-N-(carbamoylmethyl)-3-(4-hydroxyphenyl)propanamide

CAS Registry Number

Not Available

SMILES

NCCC1=CNC2=C1C=C(OCC(=O)NC(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O)C=C2

InChI Identifier

InChI=1S/C23H27N5O5/c24-8-7-15-11-26-19-6-5-17(10-18(15)19)33-13-22(31)28-20(23(32)27-12-21(25)30)9-14-1-3-16(29)4-2-14/h1-6,10-11,20,26,29H,7-9,12-13,24H2,(H2,25,30)(H,27,32)(H,28,31)

InChI Key

PBRWGFLPYQYNGI-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Tyrosine or derivatives
Phenylalanine or derivatives
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
Tryptamine
N-substituted-alpha-amino acid
Alpha-amino acid or derivatives
Amphetamine or derivatives
3-alkylindole
Indole or derivatives
Indole
Phenol ether
2-arylethylamine
Alkyl aryl ether
1-hydroxy-2-unsubstituted benzenoid
Phenol
Aralkylamine
Fatty amide
Fatty acyl
Substituted pyrrole
Monocyclic benzene moiety
Benzenoid
Pyrrole
Heteroaromatic compound
Amino acid or derivatives
Carboxamide group
Secondary carboxylic acid amide
Primary carboxylic acid amide
Ether
Organoheterocyclic compound
Azacycle
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Carbonyl group
Organic nitrogen compound
Amine
Primary amine
Primary aliphatic amine
Organooxygen compound
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	0.81	ALOGPS
logP	-1	ChemAxon
logS	-4.2	ALOGPS
pKa (Strongest Acidic)	9.31	ChemAxon
pKa (Strongest Basic)	9.95	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	172.56 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	121.44 m³·mol⁻¹	ChemAxon
Polarizability	47.78 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	201.102	30932474
DeepCCS	[M-H]-	198.744	30932474
DeepCCS	[M-2H]-	231.758	30932474
DeepCCS	[M+Na]+	207.195	30932474
AllCCS	[M+H]+	206.4	32859911
AllCCS	[M+H-H2O]+	204.4	32859911
AllCCS	[M+NH4]+	208.3	32859911
AllCCS	[M+Na]+	208.8	32859911
AllCCS	[M-H]-	202.6	32859911
AllCCS	[M+Na-2H]-	203.3	32859911
AllCCS	[M+HCOO]-	204.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide	NCCC1=CNC2=C1C=C(OCC(=O)NC(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O)C=C2	5315.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide	NCCC1=CNC2=C1C=C(OCC(=O)NC(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O)C=C2	3370.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide	NCCC1=CNC2=C1C=C(OCC(=O)NC(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O)C=C2	4882.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #1	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	4558.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #1	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	4143.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #1	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	6496.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #10	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	4493.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #10	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	4238.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #10	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	6645.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #11	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4471.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #11	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4257.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #11	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	6636.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #12	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4333.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #12	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4202.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #12	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	6494.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #13	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4316.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #13	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4168.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #13	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	6580.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #14	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	4458.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #14	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	4075.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #14	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	6542.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #15	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	4344.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #15	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	3971.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #15	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	7075.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #16	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	4387.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #16	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	3996.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #16	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	6895.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #17	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4264.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #17	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4080.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #17	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	6950.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #2	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	4399.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #2	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	4085.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #2	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	6216.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #3	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	4342.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #3	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	3956.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #3	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	6770.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #4	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)NCC(N)=O)C=C1	4453.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #4	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)NCC(N)=O)C=C1	3877.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #4	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)NCC(N)=O)C=C1	6704.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #5	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	4390.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #5	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	3979.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #5	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	6600.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #6	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	4547.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #6	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	4370.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #6	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	6461.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #7	C[Si](C)(C)N(CCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C	4653.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #7	C[Si](C)(C)N(CCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C	4304.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #7	C[Si](C)(C)N(CCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C	6990.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #8	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12	4601.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #8	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12	4105.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #8	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12	6827.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #9	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	4455.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #9	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	4226.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TMS,isomer #9	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	6880.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #1	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	4484.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #1	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	4250.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #1	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	5708.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #10	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	4259.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #10	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	3978.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #10	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	6301.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #11	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	4321.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #11	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	3851.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #11	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	6393.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	4356.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	3870.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	6240.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #13	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	4565.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #13	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	4406.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #13	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	6084.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #14	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	4518.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #14	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	4179.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #14	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	5951.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #15	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4353.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #15	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4350.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #15	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	5973.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #16	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4373.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #16	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4367.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #16	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	5888.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #17	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	4510.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #17	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	4429.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #17	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	5985.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #18	C[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C	4648.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #18	C[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C	4196.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #18	C[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C	6513.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #19	C[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	4522.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #19	C[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	4308.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #19	C[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	6564.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)NCC(N)=O)C=C1	4631.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)NCC(N)=O)C=C1	4202.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)NCC(N)=O)C=C1	6249.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #20	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	4564.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #20	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	4328.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #20	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	6348.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #21	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	4395.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #21	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	4077.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #21	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	6413.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #22	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	4443.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #22	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	4095.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #22	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	6194.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #23	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	4287.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #23	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	4245.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #23	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	6248.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #24	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	4334.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #24	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	4243.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #24	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	6116.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #25	C[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4315.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #25	C[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4237.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #25	C[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	6183.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #26	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4425.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #26	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4142.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #26	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	6155.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #27	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C)[Si](C)(C)C	4189.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #27	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C)[Si](C)(C)C	4198.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #27	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C)[Si](C)(C)C	6074.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #28	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4301.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #28	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4082.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #28	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	6036.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #29	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4270.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #29	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4043.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #29	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	6114.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #3	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	4541.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #3	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	3977.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #3	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	6105.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #30	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4213.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #30	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	3991.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #30	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	6532.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #4	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	4395.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #4	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	4117.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #4	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	6152.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #5	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	4445.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #5	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	4124.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #5	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	5946.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #6	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4425.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #6	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4153.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #6	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	5889.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #7	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4291.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #7	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4094.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #7	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	5793.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #8	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4276.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #8	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4063.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #8	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	5862.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #9	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	4394.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #9	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	3943.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TMS,isomer #9	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	5825.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #1	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	4585.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #1	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	4272.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #1	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	5488.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #10	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	4420.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #10	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	3958.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #10	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C12	5646.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #11	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	4329.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #11	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	4114.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #11	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	5693.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	4335.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	4127.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	5595.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #13	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4413.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #13	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4011.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #13	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	5569.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #14	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4354.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #14	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4129.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #14	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	5544.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #15	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C)[Si](C)(C)C	4218.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #15	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C)[Si](C)(C)C	4076.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #15	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C)[Si](C)(C)C	5528.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #16	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4285.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #16	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	3949.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #16	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	5492.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #17	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4262.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #17	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	3923.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #17	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	5554.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #18	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	4247.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #18	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	3872.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #18	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	5998.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #19	C[Si](C)(C)N(CCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12)[Si](C)(C)C	4626.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #19	C[Si](C)(C)N(CCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12)[Si](C)(C)C	4455.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #19	C[Si](C)(C)N(CCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12)[Si](C)(C)C	5680.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #2	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	4470.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #2	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	4036.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #2	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)C=C12	5384.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #20	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4497.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #20	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4404.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #20	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	5600.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #21	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4480.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #21	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4376.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #21	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	5675.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #22	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	4583.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #22	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	4233.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #22	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	5667.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #23	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4352.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #23	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4147.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #23	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	5565.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #24	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4364.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #24	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4172.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #24	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	5491.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #25	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	4494.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #25	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	4235.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #25	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	5569.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #26	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4265.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #26	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4353.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #26	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5506.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #27	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4400.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #27	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4395.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #27	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5573.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #28	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4401.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #28	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4387.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #28	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5507.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #29	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	4522.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #29	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	4165.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #29	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	6155.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #3	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4365.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #3	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4211.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #3	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	5389.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #30	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	4564.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #30	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	4182.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #30	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	5964.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #31	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4458.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #31	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4315.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #31	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	6007.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #32	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	4287.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #32	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	4087.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #32	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	5882.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #33	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4279.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #33	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	4233.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #33	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C	5755.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #34	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	4330.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #34	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	4122.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #34	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C	5730.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #35	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4300.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #35	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4115.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #35	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5790.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #36	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4175.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #36	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4066.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #36	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5708.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #4	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4379.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #4	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4227.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #4	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	5325.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #5	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	4501.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #5	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	4298.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #5	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	5397.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #6	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)[Si](C)(C)C)C=C1	4542.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #6	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)[Si](C)(C)C)C=C1	4176.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #6	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)[Si](C)(C)C)C=C1	5941.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #7	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)C(=O)NCC(N)=O)C=C1	4655.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #7	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)C(=O)NCC(N)=O)C=C1	4050.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #7	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)C(=O)NCC(N)=O)C=C1	5902.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #8	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	4577.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #8	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	4189.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #8	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	5763.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #9	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	4378.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #9	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	3943.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,4TMS,isomer #9	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C)C=C12	5824.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4665.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4319.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	5202.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #10	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4421.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #10	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4255.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #10	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5050.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #11	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)[Si](C)(C)C)C=C1	4520.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #11	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)[Si](C)(C)C)C=C1	4168.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #11	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)[Si](C)(C)C)C=C1	5546.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	4565.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	4025.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	5665.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #13	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	4595.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #13	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	4037.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #13	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	5510.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #14	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	4327.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #14	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	3966.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #14	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C12	5447.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #15	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	4325.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #15	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	4121.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #15	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C)C=C1	5302.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #16	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	4324.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #16	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	3998.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #16	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	5330.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4352.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4004.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	5286.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #18	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4215.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #18	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3956.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #18	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5275.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #19	C[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12)[Si](C)(C)C	4642.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #19	C[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12)[Si](C)(C)C	4289.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #19	C[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12)[Si](C)(C)C	5354.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #2	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4517.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #2	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4259.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #2	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	5137.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #20	C[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4571.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #20	C[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4426.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #20	C[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5342.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #21	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	4591.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #21	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	4428.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #21	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1	5286.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C)[Si](C)(C)C	4449.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C)[Si](C)(C)C	4390.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C)[Si](C)(C)C	5283.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #23	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4524.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #23	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4233.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #23	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	5284.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #24	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4507.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #24	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4207.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #24	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	5348.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #25	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4273.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #25	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4171.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #25	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5193.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #26	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4394.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #26	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4218.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #26	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5252.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #27	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4404.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #27	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4210.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #27	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5197.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #28	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4356.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #28	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4377.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #28	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5191.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #29	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4489.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #29	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4165.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #29	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	5710.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4509.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4237.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	5193.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #30	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4286.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #30	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	4119.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #30	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C)[Si](C)(C)C	5456.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #4	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	4598.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #4	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	4089.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #4	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	5212.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #5	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4350.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #5	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4015.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #5	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	5116.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #6	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4363.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #6	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	4039.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #6	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)C=C12	5062.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #7	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	4484.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #7	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	4098.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #7	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C12	5123.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #8	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4311.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #8	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4219.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #8	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5048.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #9	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4411.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #9	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4268.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,5TMS,isomer #9	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	5099.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)[Si](C)(C)C)C=C1	4607.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)[Si](C)(C)C)C=C1	4295.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)[Si](C)(C)C)C=C1	4935.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #10	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4409.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #10	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4259.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #10	C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4812.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #11	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	4547.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #11	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	4063.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #11	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	5333.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	4331.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	4035.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C)[Si](C)(C)C)C=C1	5090.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #13	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4584.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #13	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4284.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #13	C[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5079.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #14	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	4618.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #14	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	4286.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #14	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C	5031.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #15	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4562.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #15	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	4419.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #15	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C	5008.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #16	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4473.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #16	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4244.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #16	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5034.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #17	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4365.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #17	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4235.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #17	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4952.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4684.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4160.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN3[Si](C)(C)C)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4975.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #3	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4634.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #3	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4297.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #3	C[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C3=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4891.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #4	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C)[Si](C)(C)C	4486.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #4	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C)[Si](C)(C)C	4256.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #4	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1)[Si](C)(C)C)[Si](C)(C)C	4893.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #5	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4531.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #5	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4111.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #5	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4923.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4520.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4083.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)[Si](C)(C)C	4972.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #7	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4305.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #7	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4059.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #7	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4846.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #8	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4405.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #8	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4097.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #8	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4886.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #9	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4428.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #9	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4102.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,6TMS,isomer #9	C[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C)C=C3)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C12	4844.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	5117.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	4500.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	6345.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	5058.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	4570.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	6405.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4995.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4584.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	6293.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4884.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4539.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	6217.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4870.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4522.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	6262.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C	4932.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C	4401.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C	6260.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	4902.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	4326.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	6762.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C	4922.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C	4332.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C	6639.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4845.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4438.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	6667.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	4949.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	4450.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	6055.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C(C)(C)C)C=C1	4922.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C(C)(C)C)C=C1	4346.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C(C)(C)C)C=C1	6547.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C(C)(C)C)C(=O)NCC(N)=O)C=C1	4985.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C(C)(C)C)C(=O)NCC(N)=O)C=C1	4241.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C(C)(C)C)C(=O)NCC(N)=O)C=C1	6520.8	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	4943.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	4350.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	6433.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)C=C12	5058.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)C=C12	4675.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)C=C12	6167.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C(C)(C)C	5167.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C(C)(C)C	4589.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C(C)(C)C	6667.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12	5089.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12	4436.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12	6554.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	5019.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	4568.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	6568.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)C=C12	5265.2	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)C=C12	4719.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)C=C12	5635.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C(C)(C)C)C=C1	5073.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C(C)(C)C)C=C1	4483.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)N(C(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)[Si](C)(C)C(C)(C)C)C=C1	6153.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5099.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4339.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(N)=O)N(C(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	6208.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C(C)(C)C)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	5119.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C(C)(C)C)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	4344.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3C(=C2)C(CCN)=CN3[Si](C)(C)C(C)(C)C)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	6114.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1	5302.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1	4815.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1	5830.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)C=C12	5193.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)C=C12	4615.3	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)C=C12	5752.7	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	5127.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	4787.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	5743.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	5135.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	4804.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	5701.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	5275.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	4850.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	5741.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C(C)(C)C	5341.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C(C)(C)C	4597.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)[Si](C)(C)C(C)(C)C	6204.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	5292.0	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	4714.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(N)=O	6219.3	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=C2)C(=O)NCC(N)=O)C=C1	5403.3	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=C2)C(=O)NCC(N)=O)C=C1	4634.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=C2)C(=O)NCC(N)=O)C=C1	6047.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1	5311.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1	4722.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1	6092.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	5175.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	4536.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	6140.0	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	5193.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	4550.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	6012.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	5118.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	4702.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C12	6042.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	5097.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	4700.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1	5851.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5104.7	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4698.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5872.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5133.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4587.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5871.2	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4955.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4666.7	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5856.5	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5010.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4525.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5832.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4995.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4503.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5870.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	5310.6	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	4441.2	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(N)=O)C=C12	5977.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4980.5	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4462.1	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N(C(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6293.6	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	5259.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	4594.6	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)N(C(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	5997.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	5272.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	4604.0	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C12	5875.9	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5181.1	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4620.8	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)COC2=CC=C3[NH]C=C(CCN)C3=C2)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5730.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	5093.4	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4565.5	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	5707.4	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	5080.9	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	4547.4	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)COC1=CC=C2[NH]C=C(CCN)C2=C1)[Si](C)(C)C(C)(C)C	5739.1	Standard polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C	5099.8	Semi standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C	4399.9	Standard non polar	33892256
2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)COC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)C	5724.3	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (Non-derivatized) - 70eV, Positive	splash10-001j-6925200000-8f2809250d4d8e9c580c	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TBDMS_1_2) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TBDMS_1_3) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TBDMS_1_4) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TBDMS_1_5) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TBDMS_1_6) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide 10V, Positive-QTOF	splash10-0udr-1002900000-723422edc83d2e373d8c	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide 20V, Positive-QTOF	splash10-000i-2009400000-74d185e9f7873142449d	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide 40V, Positive-QTOF	splash10-05br-4911000000-8d7e131adf3ad67e89b9	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide 10V, Negative-QTOF	splash10-0fb9-1190500000-238459963d7f77ae3b36	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide 20V, Negative-QTOF	splash10-0udi-5956700000-c428e360f9349840e790	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide 40V, Negative-QTOF	splash10-052f-3910000000-3f01e99af2f09e69d901	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

16400117

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

17930350

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide (HMDB0244551)

MOL for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

3D MOL for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

3D SDF for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

3D-SDF for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

PDB for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

3D PDB for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

SMILES for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

INCHI for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

Structure for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

3D Structure for HMDB0244551 (2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra