ChemSpider 2D Image | N-[2-(3,5-Dimethoxyphenyl)ethyl]-3-{4-[(3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl]phenoxy}-N-methyl-1-propanamine | C32H40N2O5S

N-[2-(3,5-Dimethoxyphenyl)ethyl]-3-{4-[(3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl]phenoxy}-N-methyl-1-propanamine

  • Molecular FormulaC32H40N2O5S
  • Average mass564.735 Da
  • Monoisotopic mass564.265808 Da
  • ChemSpider ID8274974

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzeneethanamine, 3,5-dimethoxy-N-methyl-N-[3-[4-[[1-methyl-3-(1-methylethyl)-1H-indol-2-yl]sulfonyl]phenoxy]propyl]- [ACD/Index Name]
N-[2-(3,5-Dimethoxyphenyl)ethyl]-3-{4-[(3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl]phenoxy}-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-[2-(3,5-Dimethoxyphenyl)ethyl]-3-{4-[(3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl]phenoxy}-N-methyl-1-propanamine [ACD/IUPAC Name]
N-[2-(3,5-Diméthoxyphényl)éthyl]-3-{4-[(3-isopropyl-1-méthyl-1H-indol-2-yl)sulfonyl]phénoxy}-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-(4-{[1-methyl-3-(propan-2-yl)-1H-indol-2-yl]sulfonyl}phenoxy)propan-1-amine
[2-(3,5-Dimethoxy-phenyl)-ethyl]-{3-[4-(3-isopropyl-1-methyl-1H-indole-2-sulfonyl)-phenoxy]-propyl}-methyl-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 725.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.6±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 160.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 20.26
ACD/KOC (pH 5.5): 44.78
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 573.63
ACD/KOC (pH 7.4): 1267.83
Polar Surface Area: 78 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 489.0±7.0 cm3

Click to predict properties on the Chemicalize site


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