COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL461417
Chemical Name: (2S)-[(1H-indol-3-ylacetyl)amino](phenyl)ethanoicacid
Smiles: O=C(Cc1c[nH]c2c1cccc2)N[C@@H](c1ccccc1)C(=O)O

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Molecular Weight: 308.34
Empirical Formula: C18H16N2O3

Available Amount: 0 mg

Lipinsky:
logP: 2.137
Rotatable bonds: 5
H-donors: 3
H-acceptors: 3
PSA: 82
Number of rings: 3

     

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