COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL433497
Chemical Name: 1-{4-[(7-chloroquinolin-4-yl)amino]phenyl}ethanone
Smiles: Clc1ccc2c(c1)nccc2Nc1ccc(cc1)C(=O)C

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Molecular Weight: 296.76
Empirical Formula: C17H13ClN2O

Physical State: Dry powder
Available Amount: 59 mg

Lipinsky:
logP: 3.974
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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