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N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-ethoxybenzene-1-sulfonamide

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

Compound ID: L265-2923
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-ethoxybenzene-1-sulfonamide
Molecular Weight: 421.52
Molecular Formula: C23 H23 N3 O3 S
Smiles: [H]n1c2ccccc2nc1CCc1ccccc1NS(c1ccc(cc1)OCC)(=O)=O
Stereo: ACHIRAL
logP: 5.1199
logD: 5.0586
logSw: -4.9828
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.324
InChI Key: NBEYGIUJMYNJBP-UHFFFAOYSA-N
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