(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone

Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone
Available: 1 mg
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Compound characteristics

Compound ID: S700-0601
Compound Name: (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone
Molecular Weight: 388.42
Molecular Formula: C19 H24 N4 O5
Smiles: COc1ccc(C(N2CC(C2)c2nc(CCOCC3CC3)no2)=O)c(n1)OC
Stereo: ACHIRAL
logP: 2.7702
logD: 2.7702
logSw: -2.984
Hydrogen bond acceptors count: 9
Polar surface area: 82.718
InChI Key: DLQRPWKOVCIBIG-UHFFFAOYSA-N
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