[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](4-methylpyridin-3-yl)methanone

Chemical Structure Depiction of
[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](4-methylpyridin-3-yl)methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-0088
Compound Name: [3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](4-methylpyridin-3-yl)methanone
Molecular Weight: 332.4
Molecular Formula: C20 H20 N4 O
Smiles: Cc1ccncc1C(N1CC(C1)n1c(C)cnc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3778
logD: 2.3201
logSw: -2.2078
Hydrogen bond acceptors count: 4
Polar surface area: 37.9
InChI Key: SMXBCRSTJBFJLO-UHFFFAOYSA-N
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