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

Chemical Structure Depiction of
(4-fluorophenyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S497-1465
Compound Name: (4-fluorophenyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 417.4
Molecular Formula: C22 H16 F N5 O3
Smiles: C1C(CN1C(c1ccc(cc1)F)=O)Oc1ccccc1c1nc(c2cnccn2)no1
Stereo: ACHIRAL
logP: 2.4111
logD: 2.4111
logSw: -2.4254
Hydrogen bond acceptors count: 8
Polar surface area: 73.404
InChI Key: ZRTKUDJAJRZNFS-UHFFFAOYSA-N
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