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

Chemical Structure Depiction of
[3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](cyclohexyl)methanone
Available: 22 mg
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mg
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Compound characteristics

Compound ID: S738-0030
Compound Name: [3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](cyclohexyl)methanone
Molecular Weight: 337.46
Molecular Formula: C21 H27 N3 O
Smiles: Cc1cnc(C2CN(C2)C(C2CCCCC2)=O)n1Cc1ccccc1
Stereo: ACHIRAL
logP: 3.8246
logD: 2.7995
logSw: -3.7034
Hydrogen bond acceptors count: 3
Polar surface area: 28.19
InChI Key: CWEDLZKMZSATLQ-UHFFFAOYSA-N
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