3,4,5-trimethoxy-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0157
Compound Name: 3,4,5-trimethoxy-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Molecular Weight: 445.52
Molecular Formula: C26 H27 N3 O4
Smiles: Cn1c2ccc(cc2nc1CCc1ccccc1)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 4.6919
logD: 4.6828
logSw: -4.5067
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.022
InChI Key: ATUUCXXLDOYZEK-UHFFFAOYSA-N
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