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

Chemical Structure Depiction of
3-{3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]azetidine-1-carbonyl}benzonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S696-0062
Compound Name: 3-{3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]azetidine-1-carbonyl}benzonitrile
Molecular Weight: 356.43
Molecular Formula: C22 H20 N4 O
Smiles: Cc1cnc(c2ccccc2)n1CC1CN(C1)C(c1cccc(C#N)c1)=O
Stereo: ACHIRAL
logP: 3.0677
logD: 3.0524
logSw: -3.1597
Hydrogen bond acceptors count: 4
Polar surface area: 45.054
InChI Key: HAEJGVYPSHFAIC-UHFFFAOYSA-N
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