2-(2-methoxyethoxy)-1-{3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(2-methoxyethoxy)-1-{3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S051-0114
Compound Name: 2-(2-methoxyethoxy)-1-{3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Molecular Weight: 347.37
Molecular Formula: C17 H21 N3 O5
Smiles: Cc1nc(c2cccc(c2)OC2CN(C2)C(COCCOC)=O)on1
Stereo: ACHIRAL
logP: 0.1895
logD: 0.1895
logSw: -1.5399
Hydrogen bond acceptors count: 8
Polar surface area: 71.076
InChI Key: GFFSDQPKTDYILR-UHFFFAOYSA-N
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