COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK761527
Chemical Name: 3-[(7-chloroquinolin-4-yl)amino]benzoicacid
Smiles: Clc1ccc2c(c1)nccc2Nc1cccc(c1)C(=O)O

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Molecular Weight: 298.73
Empirical Formula: C16H11ClN2O2

Physical State: Dry powder
Available Amount: 310 mg

Lipinsky:
logP: 4.121
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 62
Number of rings: 3

     

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