COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK929050
Chemical Name: (2R)-{[(4-chloro-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoicacid
Smiles: O=C(Cn1ccc2c1cccc2Cl)N[C@H](c1ccccc1)C(=O)O

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Molecular Weight: 342.78
Empirical Formula: C18H15ClN2O3

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 3.758
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 3

     

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