4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: L287-1637
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide
Molecular Weight: 419.52
Molecular Formula: C19 H21 N3 O4 S2
Smiles: COc1ccc(CNS(c2cc(cs2)c2nc(C3CCCC3)on2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 4.7398
logD: 4.7384
logSw: -4.5566
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.523
InChI Key: XJIQCMLZYMPAQG-UHFFFAOYSA-N
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