1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-ethoxyethan-1-one

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

Compound ID: S700-0633
Compound Name: 1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-ethoxyethan-1-one
Molecular Weight: 309.36
Molecular Formula: C15 H23 N3 O4
Smiles: CCOCC(N1CC(C1)c1nc(CCOCC2CC2)no1)=O
Stereo: ACHIRAL
logP: 1.0709
logD: 1.0709
logSw: -1.105
Hydrogen bond acceptors count: 7
Polar surface area: 66.16
InChI Key: GHILWXYSOVXFMI-UHFFFAOYSA-N
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