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

Chemical Structure Depiction of
(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cyclopentyl)methanone
Available: 36 mg
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mg
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Compound characteristics

Compound ID: S615-0044
Compound Name: (3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cyclopentyl)methanone
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: C1CCC(C1)C(N1CCC(C1)c1nc(CCOCc2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5467
logD: 3.5467
logSw: -3.4552
Hydrogen bond acceptors count: 6
Polar surface area: 58.493
InChI Key: PCDYTAAUFIUXEZ-GOSISDBHSA-N
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