COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK483420
Chemical Name: 4-[(chloroacetyl)amino]-N-(propan-2-yl)benzamide
Smiles: ClCC(=O)Nc1ccc(cc1)C(=O)NC(C)C

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Molecular Weight: 254.72
Empirical Formula: C12H15ClN2O2

Physical State: Dry powder
Available Amount: 462 mg

Lipinsky:
logP: 1.582
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 1

     

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