COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK331891
Chemical Name: 5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzoicacid
Smiles: Clc1ccc2c(c1)nccc2Nc1ccc(c(c1)C(=O)O)O

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Molecular Weight: 314.73
Empirical Formula: C16H11ClN2O3

Physical State: Dry powder
Available Amount: 321 mg

Lipinsky:
logP: 4.877
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 82
Number of rings: 3

     

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