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

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

Compound ID: S556-0587
Compound Name: 4-phenyl-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one
Molecular Weight: 440.5
Molecular Formula: C26 H24 N4 O3
Smiles: C(CC(N1CC(C1)Oc1ccc(cc1)c1nc(c2cccnc2)on1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.4352
logD: 4.431
logSw: -4.3426
Hydrogen bond acceptors count: 7
Polar surface area: 63.743
InChI Key: AQMKOKOJMZHLAT-UHFFFAOYSA-N
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