COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK930211
Chemical Name: N-(6-chloroquinolin-4-yl)-3-(cyclopropylsulfamoyl)benzamide
Smiles: Clc1ccc2c(c1)c(ccn2)NC(=O)c1cccc(c1)S(=O)(=O)NC1CC1

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Molecular Weight: 401.87
Empirical Formula: C19H16ClN3O3S

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 3.634
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 96
Number of rings: 4

     

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