N-benzyl-4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methylfuran-2-sulfonamide

Chemical Structure Depiction of
N-benzyl-4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methylfuran-2-sulfonamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: P658-0998
Compound Name: N-benzyl-4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methylfuran-2-sulfonamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: CN(Cc1ccccc1)S(c1cc(co1)c1nnc(C2CCCC2)o1)(=O)=O
Stereo: ACHIRAL
logP: 3.6562
logD: 3.6562
logSw: -3.8755
Hydrogen bond acceptors count: 9
Polar surface area: 73.763
InChI Key: NJFSMRUWQCPRJW-UHFFFAOYSA-N
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