3-methyl-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]butan-1-one

Chemical Structure Depiction of
3-methyl-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]butan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S695-0048
Compound Name: 3-methyl-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]butan-1-one
Molecular Weight: 297.4
Molecular Formula: C18 H23 N3 O
Smiles: CC(C)CC(N1CC(C1)n1c(C)cnc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9054
logD: 2.8477
logSw: -2.901
Hydrogen bond acceptors count: 3
Polar surface area: 28.1262
InChI Key: HLRWSALXOTYOFM-UHFFFAOYSA-N
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