COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK771945
Chemical Name: 3-{[(4-chlorophenyl)amino]methyl}quinolin-2(1H)-one
Smiles: Clc1ccc(cc1)NCc1cc2ccccc2[nH]c1=O

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Molecular Weight: 284.74
Empirical Formula: C16H13ClN2O

Physical State: Dry powder
Available Amount: 20 mg

Lipinsky:
logP: 3.477
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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