COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK787909
Chemical Name: 1-{4-[(8-chloroquinolin-4-yl)amino]phenyl}ethanone
Smiles: CC(=O)c1ccc(cc1)Nc1ccnc2c1cccc2Cl

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Molecular Weight: 296.76
Empirical Formula: C17H13ClN2O

Physical State: Dry powder
Available Amount: 66 mg

Lipinsky:
logP: 3.942
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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