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

Chemical Structure Depiction of
(2,5-difluorophenyl)(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S556-0941
Compound Name: (2,5-difluorophenyl)(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 441.43
Molecular Formula: C23 H21 F2 N3 O4
Smiles: C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(c2cc(ccc2F)F)=O)no1
Stereo: ACHIRAL
logP: 4.3668
logD: 4.3668
logSw: -4.4135
Hydrogen bond acceptors count: 7
Polar surface area: 62.853
InChI Key: NDNYMCBYGPRLCU-UHFFFAOYSA-N
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