2-(3-fluorophenyl)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one

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

Compound ID: S695-0052
Compound Name: 2-(3-fluorophenyl)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Molecular Weight: 349.41
Molecular Formula: C21 H20 F N3 O
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(Cc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.3913
logD: 3.3337
logSw: -3.4874
Hydrogen bond acceptors count: 3
Polar surface area: 27.8547
InChI Key: LZHDMYRBSVBQIN-UHFFFAOYSA-N
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