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

Chemical Structure Depiction of
{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(pyridin-4-yl)methanone
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S556-0729
Compound Name: {3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(pyridin-4-yl)methanone
Molecular Weight: 398.42
Molecular Formula: C23 H18 N4 O3
Smiles: C1C(CN1C(c1ccncc1)=O)Oc1ccc(cc1)c1nc(c2ccccc2)on1
Stereo: ACHIRAL
logP: 3.2661
logD: 3.2637
logSw: -3.1215
Hydrogen bond acceptors count: 7
Polar surface area: 64.18
InChI Key: ITPOLMGGXIQPBJ-UHFFFAOYSA-N
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