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

Chemical Structure Depiction of
(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-3-yl)methanone
Available: 44 mg
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mg
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Compound characteristics

Compound ID: S497-1521
Compound Name: (3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-3-yl)methanone
Molecular Weight: 400.4
Molecular Formula: C21 H16 N6 O3
Smiles: C1C(CN1C(c1cccnc1)=O)Oc1ccccc1c1nc(c2cnccn2)no1
Stereo: ACHIRAL
logP: 1.0895
logD: 1.0895
logSw: -1.5125
Hydrogen bond acceptors count: 9
Polar surface area: 82.922
InChI Key: LQIXYNVVJBBFOR-UHFFFAOYSA-N
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