2-(3-methoxyphenyl)-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-(3-methoxyphenyl)-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Available: 69 mg
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mg
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Compound characteristics

Compound ID: S556-0311
Compound Name: 2-(3-methoxyphenyl)-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: COc1cccc(CC(N2CC(C2)Oc2ccc(cc2)c2nc(c3ccncc3)on2)=O)c1
Stereo: ACHIRAL
logP: 3.7827
logD: 3.7821
logSw: -4.0203
Hydrogen bond acceptors count: 8
Polar surface area: 71.197
InChI Key: BTRZXYGLLVDONF-UHFFFAOYSA-N
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