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

Chemical Structure Depiction of
3-phenyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one
Available: 53 mg
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mg
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Compound characteristics

Compound ID: S556-0366
Compound Name: 3-phenyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one
Molecular Weight: 426.47
Molecular Formula: C25 H22 N4 O3
Smiles: C(Cc1ccccc1)C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O
Stereo: ACHIRAL
logP: 3.9905
logD: 3.9899
logSw: -4.2327
Hydrogen bond acceptors count: 7
Polar surface area: 63.653
InChI Key: GGGFTXIMOITIAD-UHFFFAOYSA-N
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