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

Chemical Structure Depiction of
(3-fluorophenyl)(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Available: 70 mg
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mg
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Compound characteristics

Compound ID: S556-0322
Compound Name: (3-fluorophenyl)(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 416.41
Molecular Formula: C23 H17 F N4 O3
Smiles: C1C(CN1C(c1cccc(c1)F)=O)Oc1ccc(cc1)c1nc(c2ccncc2)on1
Stereo: ACHIRAL
logP: 3.4098
logD: 3.4092
logSw: -3.5584
Hydrogen bond acceptors count: 7
Polar surface area: 64.18
InChI Key: GRSKMSUYQCNAFC-UHFFFAOYSA-N
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