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

Chemical Structure Depiction of
(2-methylpyridin-3-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Available: 56 mg
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mg
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Compound characteristics

Compound ID: S497-1499
Compound Name: (2-methylpyridin-3-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 414.42
Molecular Formula: C22 H18 N6 O3
Smiles: Cc1c(cccn1)C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O
Stereo: ACHIRAL
logP: 1.7181
logD: 1.718
logSw: -1.8582
Hydrogen bond acceptors count: 9
Polar surface area: 83.029
InChI Key: CXOPIFSIOKGBBH-UHFFFAOYSA-N
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