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

Chemical Structure Depiction of
1-(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Available: 81 mg
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mg
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Compound characteristics

Compound ID: S613-0051
Compound Name: 1-(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Molecular Weight: 425.46
Molecular Formula: C23 H24 F N3 O4
Smiles: C1CC(c2nc(CCOCc3ccccc3)no2)N(C1)C(COc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.2212
logD: 3.2212
logSw: -3.2539
Hydrogen bond acceptors count: 7
Polar surface area: 64.668
InChI Key: YZGPNXDFGBJPEW-FQEVSTJZSA-N
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