ChemSpider 2D Image | N-[(7S)-1,2,3-Trimethoxy-9-oxo-10-{[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]amino}-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide | C34H36N4O6

N-[(7S)-1,2,3-Trimethoxy-9-oxo-10-{[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]amino}-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

  • Molecular FormulaC34H36N4O6
  • Average mass596.673 Da
  • Monoisotopic mass596.263489 Da
  • ChemSpider ID30717855

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxo-10-[[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]amino]benzo[a]heptalen-7-yl]- [ACD/Index Name]
N-[(7S)-1,2,3-Trimethoxy-9-oxo-10-{[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]amino}-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamid [German] [ACD/IUPAC Name]
N-[(7S)-1,2,3-Trimethoxy-9-oxo-10-{[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]amino}-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide [ACD/IUPAC Name]
N-[(7S)-1,2,3-Triméthoxy-9-oxo-10-{[2-oxo-2-(1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)éthyl]amino}-5,6,7,9-tétrahydrobenzo[a]heptalén-7-yl]acétamide [French] [ACD/IUPAC Name]
(S)-N-(10-((2-(3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoethyl)amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
1574351-03-3 [RN]
N-[(7S)-1,2,3-trimethoxy-9-oxo-10-[[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 961.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 140.2±3.0 kJ/mol
    Flash Point: 535.4±34.3 °C
    Index of Refraction: 1.677
    Molar Refractivity: 165.2±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 132.51
    ACD/KOC (pH 5.5): 1150.03
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 132.51
    ACD/KOC (pH 7.4): 1150.04
    Polar Surface Area: 122 Å2
    Polarizability: 65.5±0.5 10-24cm3
    Surface Tension: 67.4±5.0 dyne/cm
    Molar Volume: 438.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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