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

Chemical Structure Depiction of
(3,4-dimethoxyphenyl)(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Available: 101 mg
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mg
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Compound characteristics

Compound ID: S497-1271
Compound Name: (3,4-dimethoxyphenyl)(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 439.47
Molecular Formula: C23 H25 N3 O6
Smiles: COCCc1nc(c2ccccc2OC2CN(C2)C(c2ccc(c(c2)OC)OC)=O)on1
Stereo: ACHIRAL
logP: 2.029
logD: 2.029
logSw: -2.659
Hydrogen bond acceptors count: 9
Polar surface area: 79.704
InChI Key: VKMHHBPIRXTYSA-UHFFFAOYSA-N
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