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

Chemical Structure Depiction of
N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-nitrobenzene-1-sulfonamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-0598
Compound Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-nitrobenzene-1-sulfonamide
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: Cc1cccc2c(CCNS(c3cccc(c3)[N+]([O-])=O)(=O)=O)c(C)[nH]c12
Stereo: ACHIRAL
logP: 3.9501
logD: 3.95
logSw: -4.2069
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.916
InChI Key: HFXHCJVRBRGNKN-UHFFFAOYSA-N
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