(3-methylphenyl)(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone

Chemical Structure Depiction of
(3-methylphenyl)(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Available: 78 mg
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mg
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Compound characteristics

Compound ID: S556-0313
Compound Name: (3-methylphenyl)(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 412.45
Molecular Formula: C24 H20 N4 O3
Smiles: Cc1cccc(c1)C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O
Stereo: ACHIRAL
logP: 3.6581
logD: 3.6575
logSw: -3.6941
Hydrogen bond acceptors count: 7
Polar surface area: 64.18
InChI Key: SRUKSLLISLOFBE-UHFFFAOYSA-N
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