COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK761609
Chemical Name: 5,7-dichloroquinolin-8-yl5-iodo-2-methylbenzenesulfonate
Smiles: Ic1ccc(c(c1)S(=O)(=O)Oc1c(Cl)cc(c2c1nccc2)Cl)C

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Molecular Weight: 494.14
Empirical Formula: C16H10Cl2INO3S

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 6.392
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 64
Number of rings: 3

     

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