ChemSpider 2D Image | N-{[5,9-Dimethyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-5-hydroxytryptophan | C30H30N2O7

N-{[5,9-Dimethyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-5-hydroxytryptophan

  • Molecular FormulaC30H30N2O7
  • Average mass530.568 Da
  • Monoisotopic mass530.205322 Da
  • ChemSpider ID4021472

More details:






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

N-{[5,9-Dimethyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-5-hydroxytryptophan [ACD/IUPAC Name]
N-{[5,9-Dimethyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-5-hydroxytryptophan [German] [ACD/IUPAC Name]
N-{2-[5,9-Diméthyl-3-(2-méthyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromén-6-yl]acétyl}-5-hydroxytryptophane [French] [ACD/IUPAC Name]
Tryptophan, N-[2-[3-(1,1-dimethylethyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]acetyl]-5-hydroxy- [ACD/Index Name]
1214163-84-4 [RN]
2-(2-(3-(tert-butyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamido)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
2-[[2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 839.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 127.9±3.0 kJ/mol
    Flash Point: 461.5±34.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 144.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 3.96
    ACD/KOC (pH 5.5): 18.61
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.18
    Polar Surface Area: 142 Å2
    Polarizability: 57.4±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 392.5±3.0 cm3

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