COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK355984
Chemical Name: 2-{[(4-chlorophenyl)acetyl]amino}-N-(3,4-dimethylphenyl)benzamide
Smiles: O=C(Nc1ccccc1C(=O)Nc1ccc(c(c1)C)C)Cc1ccc(cc1)Cl

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Molecular Weight: 392.88
Empirical Formula: C23H21ClN2O2

Physical State: Dry powder
Available Amount: 58 mg

Lipinsky:
logP: 5.649
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 3

     

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