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

Chemical Structure Depiction of
2-methoxy-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S700-1130
Compound Name: 2-methoxy-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Molecular Weight: 331.37
Molecular Formula: C17 H21 N3 O4
Smiles: Cc1cccc(c1)OCCc1nc(C2CN(C2)C(COC)=O)on1
Stereo: ACHIRAL
logP: 2.1193
logD: 2.1193
logSw: -2.5639
Hydrogen bond acceptors count: 7
Polar surface area: 65.067
InChI Key: FHUDIWWYPAKTAT-UHFFFAOYSA-N
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