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

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

Compound ID: S695-0049
Compound Name: cyclopropyl[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Molecular Weight: 281.36
Molecular Formula: C17 H19 N3 O
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 2.3337
logD: 2.2761
logSw: -2.2964
Hydrogen bond acceptors count: 3
Polar surface area: 28.9052
InChI Key: NENMEZMDLMUTRS-UHFFFAOYSA-N
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