(6-methoxypyridin-3-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone

Chemical Structure Depiction of
(6-methoxypyridin-3-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Available: 43 mg
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mg
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Compound characteristics

Compound ID: S695-2016
Compound Name: (6-methoxypyridin-3-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Molecular Weight: 272.3
Molecular Formula: C14 H16 N4 O2
Smiles: Cc1nccn1C1CN(C1)C(c1ccc(nc1)OC)=O
Stereo: ACHIRAL
logP: 0.3028
logD: -1.0108
logSw: -1.1019
Hydrogen bond acceptors count: 5
Polar surface area: 46.053
InChI Key: KFDAUISEWFHZQF-UHFFFAOYSA-N
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