N-[(1-propyl-1H-benzimidazol-5-yl)methyl]-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[(1-propyl-1H-benzimidazol-5-yl)methyl]-3-(trifluoromethyl)benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: M414-3270
Compound Name: N-[(1-propyl-1H-benzimidazol-5-yl)methyl]-3-(trifluoromethyl)benzamide
Molecular Weight: 361.37
Molecular Formula: C19 H18 F3 N3 O
Smiles: CCCn1cnc2cc(CNC(c3cccc(c3)C(F)(F)F)=O)ccc12
Stereo: ACHIRAL
logP: 3.5031
logD: 3.5028
logSw: -3.7504
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.086
InChI Key: UWBMIVXUEANSLT-UHFFFAOYSA-N
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