COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK855197
Chemical Name: 5-chloroquinolin-8-yl3,4-dimethoxybenzenesulfonate
Smiles: COc1cc(ccc1OC)S(=O)(=O)Oc1ccc(c2c1nccc2)Cl

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Molecular Weight: 379.82
Empirical Formula: C17H14ClNO5S

Physical State: Dry powder
Available Amount: 310 mg

Lipinsky:
logP: 4.584
Rotatable bonds: 5
H-donors: 0
H-acceptors: 5
PSA: 83
Number of rings: 3

     

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