ChemSpider 2D Image | N~2~-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2-methyl-N-(1-methyl-1H-indol-5-yl)alaninamide | C33H34N4O6

N2-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2-methyl-N-(1-methyl-1H-indol-5-yl)alaninamide

  • Molecular FormulaC33H34N4O6
  • Average mass582.646 Da
  • Monoisotopic mass582.247864 Da
  • ChemSpider ID2005714

More details:

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

2H-Isoindole-2-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1,1-dimethyl-2-[(1-methyl-1H-indol-5-yl)amino]-2-oxoethyl]-1,3-dihydro-1,3-dioxo- [ACD/Index Name]
N2-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2-methyl-N-(1-methyl-1H-indol-5-yl)alaninamid [German] [ACD/IUPAC Name]
N2-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2-methyl-N-(1-methyl-1H-indol-5-yl)alaninamide [ACD/IUPAC Name]
N2-[2-(3,4-Diméthoxyphényl)éthyl]-N2-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétyl]-2-méthyl-N-(1-méthyl-1H-indol-5-yl)alaninamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 806.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 441.7±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 162.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1142.58
ACD/KOC (pH 5.5): 5375.63
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1142.62
ACD/KOC (pH 7.4): 5375.84
Polar Surface Area: 110 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 460.4±7.0 cm3

Click to predict properties on the Chemicalize site


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