COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL212236
Chemical Name: 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Smiles: COc1ccc(c2c1nccc2)NC(=O)COc1ccc(cc1)Cl

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Molecular Weight: 342.78
Empirical Formula: C18H15ClN2O3

Available Amount: 0 mg

Lipinsky:
logP: 2.895
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 3

     

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