4-ethoxy-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethoxy-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F485-0483
Compound Name: 4-ethoxy-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 449.57
Molecular Formula: C25 H27 N3 O3 S
Smiles: CCOc1ccc(cc1)S(NCCn1c2ccccc2nc1CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.6636
logD: 5.6412
logSw: -5.572
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.845
InChI Key: LCQADXKWYJDJAB-UHFFFAOYSA-N
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