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

Chemical Structure Depiction of
(2,6-dimethoxypyridin-3-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Available: 113 mg
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mg
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Compound characteristics

Compound ID: S695-1971
Compound Name: (2,6-dimethoxypyridin-3-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Molecular Weight: 302.33
Molecular Formula: C15 H18 N4 O3
Smiles: Cc1nccn1C1CN(C1)C(c1ccc(nc1OC)OC)=O
Stereo: ACHIRAL
logP: 1.1248
logD: -0.1887
logSw: -2.0753
Hydrogen bond acceptors count: 6
Polar surface area: 53.833
InChI Key: YUIAJOIKEVXCKL-UHFFFAOYSA-N
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