ChemSpider 2D Image | 4-Methyl-6-oxo-6H-benzo[c]chromen-3-yl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanate | C30H28N2O6

4-Methyl-6-oxo-6H-benzo[c]chromen-3-yl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanate

  • Molecular FormulaC30H28N2O6
  • Average mass512.553 Da
  • Monoisotopic mass512.194763 Da
  • ChemSpider ID1409680

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Methyl-6-oxo-6H-benzo[c]chromen-3-yl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanate [ACD/IUPAC Name]
4-Methyl-6-oxo-6H-benzo[c]chromen-3-yl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanat [German] [ACD/IUPAC Name]
L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 4-methyl-6-oxo-6H-dibenzo[b,d]pyran-3-yl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-tryptophanate de 4-méthyl-6-oxo-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
(4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
(S)-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate
2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid 4-methyl-6-oxo-6H-benzo[c]chromen-3-yl ester
4-methyl-6-oxo-6H-benzo[c]chromen-3-yl N-(tert-butoxycarbonyl)-L-tryptophanate
4-methyl-6-oxobenzo[c]chromen-3-yl (2S)-2-[(tert-butoxy)carbonylamino]-3-indol-3-ylpropanoate
956044-75-0 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 748.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.1±3.0 kJ/mol
    Flash Point: 406.2±32.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 141.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 6.82
    ACD/LogD (pH 5.5): 6.43
    ACD/BCF (pH 5.5): 45197.92
    ACD/KOC (pH 5.5): 74768.02
    ACD/LogD (pH 7.4): 6.43
    ACD/BCF (pH 7.4): 45185.57
    ACD/KOC (pH 7.4): 74747.58
    Polar Surface Area: 107 Å2
    Polarizability: 56.1±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 392.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement