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

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

Compound ID: P658-1012
Compound Name: 4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-propylfuran-2-sulfonamide
Molecular Weight: 339.41
Molecular Formula: C15 H21 N3 O4 S
Smiles: CCCN(C)S(c1cc(co1)c1nnc(C2CCCC2)o1)(=O)=O
Stereo: ACHIRAL
logP: 3.0057
logD: 3.0057
logSw: -3.1067
Hydrogen bond acceptors count: 9
Polar surface area: 74.013
InChI Key: IGPCBPKICVDCLV-UHFFFAOYSA-N
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