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

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

Compound ID: S593-0591
Compound Name: 2-cyclopentyl-1-(2-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 373.43
Molecular Formula: C20 H24 F N3 O3
Smiles: C1CCC(C1)CC(N1CCCC1c1nc(COc2ccc(cc2)F)on1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5609
logD: 3.5609
logSw: -3.6645
Hydrogen bond acceptors count: 6
Polar surface area: 55.548
InChI Key: PNUIPMSKJVJZJN-KRWDZBQOSA-N
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