3-{[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methyl}benzonitrile

Chemical Structure Depiction of
3-{[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methyl}benzonitrile
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Compound characteristics

Compound ID: S695-0189
Compound Name: 3-{[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methyl}benzonitrile
Molecular Weight: 328.42
Molecular Formula: C21 H20 N4
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)Cc1cccc(C#N)c1
Stereo: ACHIRAL
logP: 3.0406
logD: 2.8487
logSw: -2.8071
Hydrogen bond acceptors count: 3
Polar surface area: 32.523
InChI Key: YQHCTMMLYKUEKJ-UHFFFAOYSA-N
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