3-methoxy-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one

Chemical Structure Depiction of
3-methoxy-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S497-1250
Compound Name: 3-methoxy-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Molecular Weight: 361.4
Molecular Formula: C18 H23 N3 O5
Smiles: COCCC(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O
Stereo: ACHIRAL
logP: 0.9933
logD: 0.9933
logSw: -2.1322
Hydrogen bond acceptors count: 8
Polar surface area: 72.53
InChI Key: PDVFDNJOJCAIHU-UHFFFAOYSA-N
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