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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: L287-1641
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide
Molecular Weight: 403.52
Molecular Formula: C19 H21 N3 O3 S2
Smiles: Cc1ccc(CNS(c2cc(cs2)c2nc(C3CCCC3)on2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 5.1808
logD: 5.1772
logSw: -5.0288
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.979
InChI Key: QOPWWISQEJIQBS-UHFFFAOYSA-N
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