COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK090680
Chemical Name: 2-({4-[acetyl(methyl)amino]phenyl}carbamoyl)benzoicacid
Smiles: CN(c1ccc(cc1)NC(=O)c1ccccc1C(=O)O)C(=O)C

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Molecular Weight: 312.33
Empirical Formula: C17H16N2O4

Physical State: Dry powder
Available Amount: 96 mg

Lipinsky:
logP: 0.628
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 86
Number of rings: 2

     

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