[3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](3-methylphenyl)methanone

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

Compound ID: S738-0046
Compound Name: [3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](3-methylphenyl)methanone
Molecular Weight: 345.44
Molecular Formula: C22 H23 N3 O
Smiles: Cc1cccc(c1)C(N1CC(C1)c1ncc(C)n1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5068
logD: 3.3643
logSw: -3.2983
Hydrogen bond acceptors count: 3
Polar surface area: 27.9978
InChI Key: JLTRTVDJHSGPCY-UHFFFAOYSA-N
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