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

Chemical Structure Depiction of
phenyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Available: 62 mg
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mg
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Compound characteristics

Compound ID: S497-1523
Compound Name: phenyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 399.41
Molecular Formula: C22 H17 N5 O3
Smiles: C1C(CN1C(c1ccccc1)=O)Oc1ccccc1c1nc(c2cnccn2)no1
Stereo: ACHIRAL
logP: 2.277
logD: 2.277
logSw: -2.4534
Hydrogen bond acceptors count: 8
Polar surface area: 73.404
InChI Key: ZYPLQKYEOPURQF-UHFFFAOYSA-N
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