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

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

Compound ID: S700-0397
Compound Name: (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(furan-2-yl)methanone
Molecular Weight: 345.4
Molecular Formula: C18 H23 N3 O4
Smiles: C1CCC(C1)COCCc1nc(C2CN(C2)C(c2ccco2)=O)on1
Stereo: ACHIRAL
logP: 2.6703
logD: 2.6703
logSw: -2.7798
Hydrogen bond acceptors count: 7
Polar surface area: 66.97
InChI Key: WBFFBWCOKDOBTB-UHFFFAOYSA-N
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