3-phenyl-1-(3-{4-[5-(pyridin-3-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-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one
Available: 43 mg
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mg
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Compound characteristics

Compound ID: S556-0621
Compound Name: 3-phenyl-1-(3-{4-[5-(pyridin-3-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(c2cccnc2)on1)=O
Stereo: ACHIRAL
logP: 3.8542
logD: 3.85
logSw: -3.9465
Hydrogen bond acceptors count: 7
Polar surface area: 63.743
InChI Key: ZLOSNODLGQFONK-UHFFFAOYSA-N
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