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

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

Compound ID: S700-1399
Compound Name: (3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(cyclopropyl)methanone
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: C(COCc1ccccc1)c1nc(C2CN(C2)C(C2CC2)=O)on1
Stereo: ACHIRAL
logP: 2.4595
logD: 2.4595
logSw: -2.4496
Hydrogen bond acceptors count: 6
Polar surface area: 58.357
InChI Key: WOFMXKXJASMGBW-UHFFFAOYSA-N
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