ChemSpider 2D Image | 4-Methyl-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamide | C27H32N4O3

4-Methyl-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamide

  • Molecular FormulaC27H32N4O3
  • Average mass460.568 Da
  • Monoisotopic mass460.247437 Da
  • ChemSpider ID22851546

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Methyl-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamid [German] [ACD/IUPAC Name]
4-Methyl-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]benzamide [ACD/IUPAC Name]
4-Méthyl-N-[(1Z)-1-(1-méthyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propén-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methyl-N-[(Z)-2-(1-methyl-1H-indol-3-yl)-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]- [ACD/Index Name]
4-methyl-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide
4-methyl-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide
893790-63-1 [RN]
AKOS022092519
CHEMBL1897450
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 774.4±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: 422.1±32.9 °C
    Index of Refraction: 1.614
    Molar Refractivity: 133.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 2.54
    ACD/KOC (pH 5.5): 22.79
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 73.93
    ACD/KOC (pH 7.4): 663.53
    Polar Surface Area: 76 Å2
    Polarizability: 52.9±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 383.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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