2-(4-fluorophenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F484-0663
Compound Name: 2-(4-fluorophenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Molecular Weight: 381.33
Molecular Formula: C18 H15 F4 N3 O2
Smiles: C(Cn1c2ccccc2nc1C(F)(F)F)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.3882
logD: 3.3882
logSw: -3.4903
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.958
InChI Key: FWGJMCDUAJVPGV-UHFFFAOYSA-N
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