2-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
2-phenyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S556-0333
Compound Name: 2-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: CC(C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.2862
logD: 4.2856
logSw: -4.1264
Hydrogen bond acceptors count: 7
Polar surface area: 64.18
InChI Key: QEGMIMHFKTZADU-QGZVFWFLSA-N
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