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

Chemical Structure Depiction of
N-cyclopentyl-4-ethoxy-3-(3-ethyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Available: 116 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D400-7209
Compound Name: N-cyclopentyl-4-ethoxy-3-(3-ethyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 365.45
Molecular Formula: C17 H23 N3 O4 S
Smiles: CCc1nc(c2cc(ccc2OCC)S(NC2CCCC2)(=O)=O)on1
Stereo: ACHIRAL
logP: 3.6199
logD: 3.6199
logSw: -3.9064
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.179
InChI Key: KQPXTLTVEJFSSB-UHFFFAOYSA-N
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