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

Chemical Structure Depiction of
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(furan-2-yl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S700-1715
Compound Name: (3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(furan-2-yl)methanone
Molecular Weight: 331.37
Molecular Formula: C17 H21 N3 O4
Smiles: C1CCC(C1)OCCc1nc(C2CN(C2)C(c2ccco2)=O)on1
Stereo: ACHIRAL
logP: 2.1103
logD: 2.1103
logSw: -2.3561
Hydrogen bond acceptors count: 7
Polar surface area: 65.549
InChI Key: PIXVICKXILWEMY-UHFFFAOYSA-N
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