COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK106838
Chemical Name: 4-(acetylamino)-N-(3-chlorophenyl)benzamide
Smiles: CC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1)Cl

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Molecular Weight: 288.73
Empirical Formula: C15H13ClN2O2

Physical State: Dry powder
Available Amount: 112 mg

Lipinsky:
logP: 3.052
Rotatable bonds: 0
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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