4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide
Available: 193 mg
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mg
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Compound characteristics

Compound ID: L287-1649
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide
Molecular Weight: 454.54
Molecular Formula: C17 H18 N4 O5 S3
Smiles: C1CCC(C1)c1nc(c2cc(sc2)S(Nc2ccc(cc2)S(N)(=O)=O)(=O)=O)no1
Stereo: ACHIRAL
logP: 3.4014
logD: 3.1028
logSw: -3.8158
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 124.473
InChI Key: HRXFSCDIXODAPE-UHFFFAOYSA-N
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