N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-6153
Compound Name: N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonamide
Molecular Weight: 351.42
Molecular Formula: C16 H21 N3 O4 S
Smiles: CCc1nc(c2cc(ccc2OC)S(NC2CCCC2)(=O)=O)no1
Stereo: ACHIRAL
logP: 3.3997
logD: 3.3996
logSw: -3.9259
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.275
InChI Key: QOOJFYAWWAQDPP-UHFFFAOYSA-N
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