N-(2-phenylethyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(2-phenylethyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3239
Compound Name: N-(2-phenylethyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 347.34
Molecular Formula: C18 H16 F3 N3 O
Smiles: C(CNC(Cn1c2ccccc2nc1C(F)(F)F)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.3509
logD: 3.3509
logSw: -3.4831
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.48
InChI Key: PQPLZHRIEHBAMT-UHFFFAOYSA-N
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