N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: F779-0796
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: [H]n1c2ccccc2nc1CCc1cccc(c1)NC(c1ccc(c(c1)OCC)OCC)=O
Stereo: ACHIRAL
logP: 4.8127
logD: 4.7872
logSw: -4.542
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.76
InChI Key: WRUZFESVNAMEEJ-UHFFFAOYSA-N
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