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

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

Compound ID: S556-0950
Compound Name: (6-methylpyridin-3-yl)(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 420.47
Molecular Formula: C23 H24 N4 O4
Smiles: Cc1ccc(cn1)C(N1CC(C1)Oc1ccc(cc1)c1nc(C2CCOCC2)on1)=O
Stereo: ACHIRAL
logP: 3.236
logD: 3.2359
logSw: -2.8642
Hydrogen bond acceptors count: 8
Polar surface area: 71.797
InChI Key: DZIISERPKCANRJ-UHFFFAOYSA-N
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