COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL205311
Chemical Name: 2-(2-chlorophenoxy)-N-(2-methylquinolin-8-yl)propanamide
Smiles: O=C(C(Oc1ccccc1Cl)C)Nc1cccc2c1nc(C)cc2

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Molecular Weight: 340.81
Empirical Formula: C19H17ClN2O2

Available Amount: 0 mg

Lipinsky:
logP: 5.084
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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