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

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

Compound ID: S700-0646
Compound Name: (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Molecular Weight: 358.4
Molecular Formula: C18 H22 N4 O4
Smiles: COc1ccc(cn1)C(N1CC(C1)c1nc(CCOCC2CC2)no1)=O
Stereo: ACHIRAL
logP: 1.9482
logD: 1.9482
logSw: -2.118
Hydrogen bond acceptors count: 8
Polar surface area: 74.939
InChI Key: DGTMNRAVRLCIRO-UHFFFAOYSA-N
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