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

Chemical Structure Depiction of
[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](1-phenylcyclopropyl)methanone
Available: 38 mg
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mg
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Compound characteristics

Compound ID: S695-0113
Compound Name: [3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](1-phenylcyclopropyl)methanone
Molecular Weight: 357.45
Molecular Formula: C23 H23 N3 O
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(C1(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.406
logD: 3.3484
logSw: -3.1799
Hydrogen bond acceptors count: 3
Polar surface area: 28.6337
InChI Key: UZVNUDZNXMTIHX-UHFFFAOYSA-N
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