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

Chemical Structure Depiction of
2-phenyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: S556-0377
Compound Name: 2-phenyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Molecular Weight: 412.45
Molecular Formula: C24 H20 N4 O3
Smiles: C(C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.6818
logD: 3.6812
logSw: -3.9127
Hydrogen bond acceptors count: 7
Polar surface area: 63.653
InChI Key: UFQVHNFFNLJHRA-UHFFFAOYSA-N
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