COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL212255
Chemical Name: N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide
Smiles: CCCOc1cccc(c1)C(=O)Nc1ccc(c2c1cccn2)OC

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Molecular Weight: 336.39
Empirical Formula: C20H20N2O3

Available Amount: 0 mg

Lipinsky:
logP: 3.202
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 3

     

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