N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]-4-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]-4-propylbenzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F485-0163
Compound Name: N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]-4-propylbenzene-1-sulfonamide
Molecular Weight: 357.47
Molecular Formula: C19 H23 N3 O2 S
Smiles: CCCc1ccc(cc1)S(NCCn1c2ccccc2nc1C)(=O)=O
Stereo: ACHIRAL
logP: 4.5167
logD: 4.4905
logSw: -4.1701
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.794
InChI Key: KTRDFJIWVYWNGR-UHFFFAOYSA-N
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