COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK488550
Chemical Name: 3-{[(2-chlorophenyl)acetyl]amino}benzoicacid
Smiles: O=C(Cc1ccccc1Cl)Nc1cccc(c1)C(=O)O

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Molecular Weight: 289.72
Empirical Formula: C15H12ClNO3

Physical State: Dry powder
Available Amount: 276 mg

Lipinsky:
logP: 3.444
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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