4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-fluorophenyl)methyl]thiophene-2-sulfonamide

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-fluorophenyl)methyl]thiophene-2-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: L287-1712
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-fluorophenyl)methyl]thiophene-2-sulfonamide
Molecular Weight: 407.48
Molecular Formula: C18 H18 F N3 O3 S2
Smiles: C1CCC(C1)c1nc(c2cc(sc2)S(NCc2ccc(cc2)F)(=O)=O)no1
Stereo: ACHIRAL
logP: 4.7865
logD: 4.7828
logSw: -4.8294
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.979
InChI Key: HYRWRZVMEUPFBK-UHFFFAOYSA-N
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