2-ethyl-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}butanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F484-0587
Compound Name: 2-ethyl-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}butanamide
Molecular Weight: 327.35
Molecular Formula: C16 H20 F3 N3 O
Smiles: CCC(CC)C(NCCn1c2ccccc2nc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.8776
logD: 3.8776
logSw: -3.832
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.943
InChI Key: GWODDWSBVBPTCJ-UHFFFAOYSA-N
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