COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK331890
Chemical Name: 4-chloro-N-(6-methoxyquinolin-8-yl)benzamide
Smiles: COc1cc(NC(=O)c2ccc(cc2)Cl)c2c(c1)cccn2

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Molecular Weight: 312.76
Empirical Formula: C17H13ClN2O2

Physical State: Dry powder
Available Amount: 482 mg

Lipinsky:
logP: 4.404
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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