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

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8012-9235
Compound Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 356.49
Molecular Formula: C20 H24 N2 O2 S
Smiles: CC(C)c1ccc(cc1)S(NCCc1c2ccccc2[nH]c1C)(=O)=O
Stereo: ACHIRAL
logP: 4.9165
logD: 4.9165
logSw: -4.7202
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.764
InChI Key: KAFRRHSDFKKNHJ-UHFFFAOYSA-N
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