(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone

Chemical Structure Depiction of
(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: S556-0970
Compound Name: (3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
Molecular Weight: 406.44
Molecular Formula: C22 H22 N4 O4
Smiles: C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(c2ccccn2)=O)no1
Stereo: ACHIRAL
logP: 3.1207
logD: 3.1207
logSw: -3.0481
Hydrogen bond acceptors count: 8
Polar surface area: 71.901
InChI Key: DNOVAEHFOXEJBO-UHFFFAOYSA-N
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