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

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

Compound ID: S695-0109
Compound Name: 2-methyl-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]propan-1-one
Molecular Weight: 283.37
Molecular Formula: C17 H21 N3 O
Smiles: CC(C)C(N1CC(C1)n1c(C)cnc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5446
logD: 2.487
logSw: -2.3314
Hydrogen bond acceptors count: 3
Polar surface area: 28.6536
InChI Key: JUSXVUPOGNWNEX-UHFFFAOYSA-N
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