4-{3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]azetidine-1-carbonyl}benzonitrile

Chemical Structure Depiction of
4-{3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]azetidine-1-carbonyl}benzonitrile
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S696-0054
Compound Name: 4-{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(c1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 3.1851
logD: 3.1697
logSw: -3.0608
Hydrogen bond acceptors count: 4
Polar surface area: 45.054
InChI Key: LWPRMRDLQMTMIO-UHFFFAOYSA-N
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