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

Chemical Structure Depiction of
cyclobutyl(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Available: 29 mg
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mg
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Compound characteristics

Compound ID: S556-0320
Compound Name: cyclobutyl(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 376.41
Molecular Formula: C21 H20 N4 O3
Smiles: C1CC(C1)C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O
Stereo: ACHIRAL
logP: 2.6668
logD: 2.6662
logSw: -2.5459
Hydrogen bond acceptors count: 7
Polar surface area: 64.703
InChI Key: PSUXZJADKPXBEE-UHFFFAOYSA-N
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