COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK842104
Chemical Name: 5-chloroquinolin-8-yl3-nitrobenzenesulfonate
Smiles: Clc1ccc(c2c1cccn2)OS(=O)(=O)c1cccc(c1)[N+](=O)[O-]

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Molecular Weight: 364.77
Empirical Formula: C15H9ClN2O5S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.028
Rotatable bonds: 3
H-donors: 0
H-acceptors: 5
PSA: 110
Number of rings: 3

     

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