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

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitrobenzene-1-sulfonamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2148
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitrobenzene-1-sulfonamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1cc(ccc1C)[N+]([O-])=O)(=O)=O)c(C)[nH]2
Stereo: ACHIRAL
logP: 4.5024
logD: 4.5024
logSw: -4.3169
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.146
InChI Key: PMDCCNMMJWQECA-UHFFFAOYSA-N
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