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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S696-1338
Compound Name: 2-(4-fluorophenoxy)-1-(3-{[5-methyl-2-(pyridin-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
Molecular Weight: 380.42
Molecular Formula: C21 H21 F N4 O2
Smiles: Cc1cnc(c2ccncc2)n1CC1CN(C1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.2282
logD: 2.2254
logSw: -1.8588
Hydrogen bond acceptors count: 5
Polar surface area: 44.398
InChI Key: CGZLITSZVSNDMB-UHFFFAOYSA-N
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