N-[4-(1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: F878-0007
Compound Name: N-[4-(1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide
Molecular Weight: 390.5
Molecular Formula: C23 H22 N2 O2 S
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1c(C)cc(C)cc1C)(=O)=O)[nH]2
Stereo: ACHIRAL
logP: 6.6552
logD: 6.4948
logSw: -6.6164
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: CUAZDXVGPCXTPS-UHFFFAOYSA-N
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