2-cyclopentyl-1-(2-{3-[2-(4-fluorophenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-(2-{3-[2-(4-fluorophenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S613-0305
Compound Name: 2-cyclopentyl-1-(2-{3-[2-(4-fluorophenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 387.45
Molecular Formula: C21 H26 F N3 O3
Smiles: C1CCC(C1)CC(N1CCCC1c1nc(CCOc2ccc(cc2)F)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0324
logD: 4.0324
logSw: -4.1819
Hydrogen bond acceptors count: 6
Polar surface area: 56.791
InChI Key: RCQLBSWKICYDRE-SFHVURJKSA-N
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