2-cyclopentyl-1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: S339-0210
Compound Name: 2-cyclopentyl-1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 371.45
Molecular Formula: C21 H26 F N3 O2
Smiles: C1CCC(C1)CC(N1CCC(CC1)Cc1nc(c2ccc(cc2)F)no1)=O
Stereo: ACHIRAL
logP: 4.7958
logD: 4.7958
logSw: -4.9411
Hydrogen bond acceptors count: 5
Polar surface area: 47.989
InChI Key: HUPUMLQPWDGZPV-UHFFFAOYSA-N
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