(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cyclobutyl)methanone

Chemical Structure Depiction of
(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cyclobutyl)methanone
Available: 88 mg
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mg
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Compound characteristics

Compound ID: S613-0035
Compound Name: (2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cyclobutyl)methanone
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: C1CC(C1)C(N1CCCC1c1nc(CCOCc2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4747
logD: 2.4747
logSw: -2.3927
Hydrogen bond acceptors count: 6
Polar surface area: 58.219
InChI Key: KIVWHQBMNJGQMO-KRWDZBQOSA-N
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