(2,6-dimethoxypyridin-3-yl)(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone

Chemical Structure Depiction of
(2,6-dimethoxypyridin-3-yl)(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Available: 161 mg
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Compound characteristics

Compound ID: S700-1132
Compound Name: (2,6-dimethoxypyridin-3-yl)(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Molecular Weight: 424.46
Molecular Formula: C22 H24 N4 O5
Smiles: Cc1cccc(c1)OCCc1nc(C2CN(C2)C(c2ccc(nc2OC)OC)=O)on1
Stereo: ACHIRAL
logP: 4.208
logD: 4.208
logSw: -4.3685
Hydrogen bond acceptors count: 9
Polar surface area: 81.26
InChI Key: YFWWNNBUFYZGJW-UHFFFAOYSA-N
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