COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL296174
Chemical Name: N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine
Smiles: Clc1cccc(c1)Nc1cc(C)nc2c1cccc2C

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Molecular Weight: 282.77
Empirical Formula: C17H15ClN2

Physical State: Dry powder
Available Amount: 246 mg

Lipinsky:
logP: 5.631
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 24
Number of rings: 3

     

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