N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitrobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitrobenzene-1-sulfonamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 8013-6594
Compound Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitrobenzene-1-sulfonamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: Cc1ccc(cc1S(NCCc1c2cccc(C)c2[nH]c1C)(=O)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.487
logD: 4.487
logSw: -4.4472
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.916
InChI Key: LXTJBPRDFWLNHO-UHFFFAOYSA-N
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