ChemSpider 2D Image | 1-{[2-(3,4-Dimethoxyphenyl)ethyl][(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(1-methyl-1H-indol-5-yl)cyclopentanecarboxamide | C35H36N4O6

1-{[2-(3,4-Dimethoxyphenyl)ethyl][(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(1-methyl-1H-indol-5-yl)cyclopentanecarboxamide

  • Molecular FormulaC35H36N4O6
  • Average mass608.683 Da
  • Monoisotopic mass608.263489 Da
  • ChemSpider ID3407976

More details:

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

1-{[2-(3,4-Dimethoxyphenyl)ethyl][(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(1-methyl-1H-indol-5-yl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
1-{[2-(3,4-Dimethoxyphenyl)ethyl][(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(1-methyl-1H-indol-5-yl)cyclopentanecarboxamide [ACD/IUPAC Name]
1-{[2-(3,4-Diméthoxyphényl)éthyl][2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétyl]amino}-N-(1-méthyl-1H-indol-5-yl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dihydro-N-[1-[[(1-methyl-1H-indol-5-yl)amino]carbonyl]cyclopentyl]-1,3-dioxo- [ACD/Index 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: 839.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.0±3.0 kJ/mol
Flash Point: 461.4±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 169.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2044.81
ACD/KOC (pH 5.5): 8153.74
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2044.88
ACD/KOC (pH 7.4): 8154.03
Polar Surface Area: 110 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 465.7±7.0 cm3

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