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

Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}thiophene-2-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: F485-0461
Compound Name: N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}thiophene-2-sulfonamide
Molecular Weight: 411.54
Molecular Formula: C21 H21 N3 O2 S2
Smiles: C(Cc1nc2ccccc2n1CCNS(c1cccs1)(=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.8461
logD: 4.8236
logSw: -4.8834
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.74
InChI Key: ZRSJQCUQOSZNNU-UHFFFAOYSA-N
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