N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-methylbenzene-1-sulfonamide
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: 6623-0567
Compound Name: N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 418.56
Molecular Formula: C25 H26 N2 O2 S
Smiles: Cc1ccc(cc1)S(NCCc1c2ccccc2n(Cc2ccccc2)c1C)(=O)=O
Stereo: ACHIRAL
logP: 5.8135
logD: 5.8135
logSw: -5.8075
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.039
InChI Key: SWFMNKHBBKOUES-UHFFFAOYSA-N
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