ChemSpider 2D Image | (7S)-N-{(2S)-3-Methyl-1-oxo-1-[(2-phenylethyl)amino]-2-butanyl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide | C32H32N4O3

(7S)-N-{(2S)-3-Methyl-1-oxo-1-[(2-phenylethyl)amino]-2-butanyl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID17469324

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(7S)-N-{(2S)-3-Methyl-1-oxo-1-[(2-phenylethyl)amino]-2-butanyl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-7-carboxamid [German] [ACD/IUPAC Name]
(7S)-N-{(2S)-3-Methyl-1-oxo-1-[(2-phenylethyl)amino]-2-butanyl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide [ACD/IUPAC Name]
(7S)-N-{(2S)-3-Méthyl-1-oxo-1-[(2-phényléthyl)amino]-2-butanyl}-5-oxo-7,8,13,13b-tétrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide [French] [ACD/IUPAC Name]
5H-Benz[1,2]indolizino[8,7-b]indole-7-carboxamide, 7,8,13,13b-tetrahydro-N-[(1S)-2-methyl-1-[[(2-phenylethyl)amino]carbonyl]propyl]-5-oxo-, (7S)- [ACD/Index Name]
(7S)-N-((S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl)-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
956999-34-1 [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: 840.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 122.1±3.0 kJ/mol
    Flash Point: 462.0±34.3 °C
    Index of Refraction: 1.692
    Molar Refractivity: 150.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1070.69
    ACD/KOC (pH 5.5): 5131.37
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1070.69
    ACD/KOC (pH 7.4): 5131.36
    Polar Surface Area: 94 Å2
    Polarizability: 59.7±0.5 10-24cm3
    Surface Tension: 67.4±5.0 dyne/cm
    Molar Volume: 393.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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