2-(4-fluorophenoxy)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-0068
Compound Name: 2-(4-fluorophenoxy)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Molecular Weight: 365.41
Molecular Formula: C21 H20 F N3 O2
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.7546
logD: 2.6969
logSw: -2.716
Hydrogen bond acceptors count: 4
Polar surface area: 35.354
InChI Key: YQYOIUHBXDTRNK-UHFFFAOYSA-N
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