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

Chemical Structure Depiction of
(pyridin-3-yl)(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Available: 34 mg
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mg
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Compound characteristics

Compound ID: S556-0629
Compound Name: (pyridin-3-yl)(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 399.41
Molecular Formula: C22 H17 N5 O3
Smiles: C1C(CN1C(c1cccnc1)=O)Oc1ccc(cc1)c1nc(c2cccnc2)on1
Stereo: ACHIRAL
logP: 1.9421
logD: 1.938
logSw: -1.738
Hydrogen bond acceptors count: 8
Polar surface area: 73.788
InChI Key: NZSAMVCPDYQRLF-UHFFFAOYSA-N
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