COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK233975
Chemical Name: N-(4-{[(3,4-dimethylphenoxy)acetyl]amino}phenyl)benzamide
Smiles: O=C(Nc1ccc(cc1)NC(=O)c1ccccc1)COc1ccc(c(c1)C)C

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Molecular Weight: 374.44
Empirical Formula: C23H22N2O3

Physical State: Dry powder
Available Amount: 162 mg

Lipinsky:
logP: 3.651
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 3

     

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