COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK476488
Chemical Name: 3-{[(3-methylphenyl)carbamoyl]amino}benzoicacid
Smiles: O=C(Nc1cccc(c1)C)Nc1cccc(c1)C(=O)O

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Molecular Weight: 270.29
Empirical Formula: C15H14N2O3

Physical State: Dry powder
Available Amount: 10 mg

Lipinsky:
logP: 3.346
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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