4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3-phenylpropyl)thiophene-2-sulfonamide

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3-phenylpropyl)thiophene-2-sulfonamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: L287-1646
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3-phenylpropyl)thiophene-2-sulfonamide
Molecular Weight: 417.55
Molecular Formula: C20 H23 N3 O3 S2
Smiles: C1CCC(C1)c1nc(c2cc(sc2)S(NCCCc2ccccc2)(=O)=O)no1
Stereo: ACHIRAL
logP: 5.8152
logD: 5.8128
logSw: -5.9042
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.821
InChI Key: FAVKOKPDHDRAKU-UHFFFAOYSA-N
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