COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL196802
Chemical Name: 3-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide
Smiles: CNC(=O)c1cccc(c1)NC(=O)Cc1ccc(cc1)Cl

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Molecular Weight: 302.76
Empirical Formula: C16H15ClN2O2

Physical State: Dry powder
Available Amount: 151 mg

Lipinsky:
logP: 2.199
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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