N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4,5-triethoxybenzamide

Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4,5-triethoxybenzamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: F255-0143
Compound Name: N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4,5-triethoxybenzamide
Molecular Weight: 473.57
Molecular Formula: C28 H31 N3 O4
Smiles: [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(c1cc(c(c(c1)OCC)OCC)OCC)=O
Stereo: ACHIRAL
logP: 5.5608
logD: 5.5353
logSw: -5.3882
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.057
InChI Key: UVIUVYDSIZIGGJ-UHFFFAOYSA-N
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