(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone

Chemical Structure Depiction of
(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S556-0823
Compound Name: (3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Molecular Weight: 396.4
Molecular Formula: C20 H20 N4 O5
Smiles: COCc1nc(c2ccc(cc2)OC2CN(C2)C(c2ccc(nc2)OC)=O)no1
Stereo: ACHIRAL
logP: 2.2199
logD: 2.2199
logSw: -2.33
Hydrogen bond acceptors count: 9
Polar surface area: 79.695
InChI Key: CRWRGGSVMRKWNO-UHFFFAOYSA-N
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