COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL218519
Chemical Name: 3-chloro-N-(8-methylquinolin-5-yl)benzamide
Smiles: Clc1cccc(c1)C(=O)Nc1ccc(c2c1cccn2)C

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Molecular Weight: 296.76
Empirical Formula: C17H13ClN2O

Available Amount: 0 mg

Lipinsky:
logP: 3.801
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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