2-(4-methylphenoxy)-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-(4-methylphenoxy)-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S556-0370
Compound Name: 2-(4-methylphenoxy)-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Molecular Weight: 442.47
Molecular Formula: C25 H22 N4 O4
Smiles: Cc1ccc(cc1)OCC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O
Stereo: ACHIRAL
logP: 3.6071
logD: 3.6064
logSw: -3.3073
Hydrogen bond acceptors count: 8
Polar surface area: 71.152
InChI Key: BCCQVGJJGULJTO-UHFFFAOYSA-N
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