2-ethoxy-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-ethoxy-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S700-1164
Compound Name: 2-ethoxy-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Molecular Weight: 345.4
Molecular Formula: C18 H23 N3 O4
Smiles: CCOCC(N1CC(C1)c1nc(CCOc2cccc(C)c2)no1)=O
Stereo: ACHIRAL
logP: 2.5086
logD: 2.5086
logSw: -2.5509
Hydrogen bond acceptors count: 7
Polar surface area: 64.702
InChI Key: PIOMAFBSZFCUJA-UHFFFAOYSA-N
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