ChemSpider 2D Image | 2-{1-[1-Methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-[3-(4-morpholinyl)propyl]acetamide | C33H36N4O3

2-{1-[1-Methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-[3-(4-morpholinyl)propyl]acetamide

  • Molecular FormulaC33H36N4O3
  • Average mass536.664 Da
  • Monoisotopic mass536.278748 Da
  • ChemSpider ID17536736

More details:

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

2-{1-[1-Methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-[3-(4-morpholinyl)propyl]acetamid [German] [ACD/IUPAC Name]
2-{1-[1-Methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-[3-(4-morpholinyl)propyl]acetamide [ACD/IUPAC Name]
2-{1-[1-Méthyl-2-(4-méthylphényl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-[3-(4-morpholinyl)propyl]acétamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, 1,3-dihydro-1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-N-[3-(4-morpholinyl)propyl]-3-oxo- [ACD/Index Name]
2-[1-(1-Methyl-2-p-tolyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-isoindol-2-yl]-N-(3-morpholin-4-yl-propyl)-acetamide
2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide
2-{1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-[3-(morpholin-4-yl)propyl]acetamide
2-{1-[1-METHYL-2-(4-METHYLPHENYL)INDOL-3-YL]-3-OXO-1H-ISOINDOL-2-YL}-N-[3-(MORPHOLIN-4-YL)PROPYL]ACETAMIDE
936822-06-9 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 774.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 112.7±3.0 kJ/mol
    Flash Point: 422.3±32.9 °C
    Index of Refraction: 1.654
    Molar Refractivity: 157.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 10.44
    ACD/KOC (pH 5.5): 63.60
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 295.21
    ACD/KOC (pH 7.4): 1797.44
    Polar Surface Area: 67 Å2
    Polarizability: 62.2±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 428.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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