COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK715161
Chemical Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]benzamide
Smiles: Clc1ccc(cc1)c1c(NC(=O)c2ccccc2)n(C)c2c(c1=O)cccc2

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Molecular Weight: 388.85
Empirical Formula: C23H17ClN2O2

Physical State: Dry powder
Available Amount: 386 mg

Lipinsky:
logP: 3.723
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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