[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](6-methylpyridin-3-yl)methanone

Chemical Structure Depiction of
[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](6-methylpyridin-3-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S695-0072
Compound Name: [3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](6-methylpyridin-3-yl)methanone
Molecular Weight: 332.4
Molecular Formula: C20 H20 N4 O
Smiles: Cc1ccc(cn1)C(N1CC(C1)n1c(C)cnc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2569
logD: 2.1992
logSw: -2.2538
Hydrogen bond acceptors count: 4
Polar surface area: 37.326
InChI Key: FDKRBSQDKSXQRB-UHFFFAOYSA-N
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