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

Chemical Structure Depiction of
1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)propan-1-one
Available: 69 mg
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mg
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Compound characteristics

Compound ID: S700-0680
Compound Name: 1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)propan-1-one
Molecular Weight: 279.34
Molecular Formula: C14 H21 N3 O3
Smiles: CCC(N1CC(C1)c1nc(CCOCC2CC2)no1)=O
Stereo: ACHIRAL
logP: 1.7283
logD: 1.7283
logSw: -1.5867
Hydrogen bond acceptors count: 6
Polar surface area: 58.101
InChI Key: MYJJXDFUVRJBEP-UHFFFAOYSA-N
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