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

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

Compound ID: S695-0030
Compound Name: cyclohexyl[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Molecular Weight: 323.44
Molecular Formula: C20 H25 N3 O
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.5178
logD: 3.4602
logSw: -3.2609
Hydrogen bond acceptors count: 3
Polar surface area: 28.5742
InChI Key: IDRFLCFYLRQYSR-UHFFFAOYSA-N
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