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

Chemical Structure Depiction of
4-acetyl-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzene-1-sulfonamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: L267-1138
Compound Name: 4-acetyl-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 495.6
Molecular Formula: C29 H25 N3 O3 S
Smiles: CC(c1ccc(cc1)S(Nc1ccc(CCc2nc3ccccc3n2c2ccccc2)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.5783
logD: 5.5047
logSw: -5.5049
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.091
InChI Key: PPCNONQKHHGBCC-UHFFFAOYSA-N
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