COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK664767
Chemical Name: 2-{[(4-chlorophenoxy)acetyl]amino}-N-(2-methylphenyl)benzamide
Smiles: O=C(Nc1ccccc1C(=O)Nc1ccccc1C)COc1ccc(cc1)Cl

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Molecular Weight: 394.86
Empirical Formula: C22H19ClN2O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.397
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 3

     

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