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

Chemical Structure Depiction of
2-methyl-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: F485-0451
Compound Name: 2-methyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 419.54
Molecular Formula: C24 H25 N3 O2 S
Smiles: Cc1ccccc1S(NCCn1c2ccccc2nc1CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.4235
logD: 5.4011
logSw: -5.4855
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.721
InChI Key: PCPVPZLUFHHOEU-UHFFFAOYSA-N
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