COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK857259
Chemical Name: 4-(cyclopropylsulfamoyl)-N-(6,8-difluoro-2-methylquinolin-4-yl)benzamide
Smiles: Fc1cc(F)c2c(c1)c(cc(n2)C)NC(=O)c1ccc(cc1)S(=O)(=O)NC1CC1

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Molecular Weight: 417.44
Empirical Formula: C20H17F2N3O3S

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 3.72
Rotatable bonds: 1
H-donors: 2
H-acceptors: 3
PSA: 96
Number of rings: 4

     

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