N-cyclopentyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-5957
Compound Name: N-cyclopentyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Molecular Weight: 337.4
Molecular Formula: C15 H19 N3 O4 S
Smiles: Cc1nc(c2cc(ccc2OC)S(NC2CCCC2)(=O)=O)no1
Stereo: ACHIRAL
logP: 2.7489
logD: 2.7487
logSw: -3.4753
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.837
InChI Key: OTYINXOJERSSAU-UHFFFAOYSA-N
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