2-(4-fluorophenoxy)-N-{2-[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]ethyl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]ethyl}acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S751-0086
Compound Name: 2-(4-fluorophenoxy)-N-{2-[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]ethyl}acetamide
Molecular Weight: 354.38
Molecular Formula: C19 H19 F N4 O2
Smiles: Cc1cnc(c2cccnc2)n1CCNC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.5868
logD: 0.9413
logSw: -1.2037
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.46
InChI Key: JROARRMMZALPPI-UHFFFAOYSA-N
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