Found 216 results

Search term: MF = 'C_{30}H_{39}N_{3}O_{7}'
ChemSpider 2D Image | N-[(7S)-1,2,3-Trimethoxy-10-{[(2S)-3-methyl-1-(4-morpholinyl)-1-oxo-2-butanyl]amino}-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide | C30H39N3O7

N-[(7S)-1,2,3-Trimethoxy-10-{[(2S)-3-methyl-1-(4-morpholinyl)-1-oxo-2-butanyl]amino}-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

  • Molecular FormulaC30H39N3O7
  • Average mass553.647 Da
  • Monoisotopic mass553.278809 Da
  • ChemSpider ID30718408

  • defined stereocentres - 2 of 2 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-10-[[(1S)-2-methyl-1-(4-morpholinylcarbonyl)propyl]amino]-9-oxobenzo[a]heptalen-7-yl]- [ACD/Index Name]
N-[(7S)-1,2,3-Trimethoxy-10-{[(2S)-3-methyl-1-(4-morpholinyl)-1-oxo-2-butanyl]amino}-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamid [German] [ACD/IUPAC Name]
N-[(7S)-1,2,3-Trimethoxy-10-{[(2S)-3-methyl-1-(4-morpholinyl)-1-oxo-2-butanyl]amino}-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide [ACD/IUPAC Name]
N-[(7S)-1,2,3-Triméthoxy-10-{[(2S)-3-méthyl-1-(4-morpholinyl)-1-oxo-2-butanyl]amino}-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-7-yl]acétamide [French] [ACD/IUPAC Name]
1574293-64-3 [RN]
N-((S)-1,2,3-trimethoxy-10-(((S)-3-methyl-1-morpholino-1-oxobutan-2-yl)amino)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
N-[(7S)-1,2,3-trimethoxy-10-[[(2S)-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl]amino]-9-oxo-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: 1.3±0.1 g/cm3
    Boiling Point: 859.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 124.8±3.0 kJ/mol
    Flash Point: 473.3±34.3 °C
    Index of Refraction: 1.594
    Molar Refractivity: 149.2±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.15
    ACD/KOC (pH 5.5): 182.88
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.15
    ACD/KOC (pH 7.4): 182.88
    Polar Surface Area: 115 Å2
    Polarizability: 59.2±0.5 10-24cm3
    Surface Tension: 54.5±5.0 dyne/cm
    Molar Volume: 439.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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