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

Chemical Structure Depiction of
N-cyclopentyl-4-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Available: 141 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-7013
Compound Name: N-cyclopentyl-4-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 351.42
Molecular Formula: C16 H21 N3 O4 S
Smiles: CCOc1ccc(cc1c1nc(C)no1)S(NC1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 2.9514
logD: 2.9513
logSw: -3.4873
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.802
InChI Key: FNBSRWXWZPIWIY-UHFFFAOYSA-N
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