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

Chemical Structure Depiction of
(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-3-yl)methanone
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S556-0343
Compound Name: (3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-3-yl)methanone
Molecular Weight: 404.45
Molecular Formula: C21 H16 N4 O3 S
Smiles: C1C(CN1C(c1ccsc1)=O)Oc1ccc(cc1)c1nc(c2ccncc2)on1
Stereo: ACHIRAL
logP: 3.1856
logD: 3.185
logSw: -3.1524
Hydrogen bond acceptors count: 7
Polar surface area: 65.199
InChI Key: WMRJNGFBCYZODI-UHFFFAOYSA-N
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