COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK182669
Chemical Name: (3-{(1E)-2-cyano-3-[(4-methylphenyl)amino]-3-oxoprop-1-en-1-yl}-1H-indol-1-yl)aceticacid
Smiles: N#C/C(=C\c1cn(c2c1cccc2)CC(=O)O)/C(=O)Nc1ccc(cc1)C

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Molecular Weight: 359.38
Empirical Formula: C21H17N3O3

Physical State: Dry powder
Available Amount: 140 mg

Lipinsky:
logP: 3.546
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 95
Number of rings: 3

     

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