ChemSpider 2D Image | 5-(Benzyloxy)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan | C23H26N2O5

5-(Benzyloxy)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan

  • Molecular FormulaC23H26N2O5
  • Average mass410.463 Da
  • Monoisotopic mass410.184174 Da
  • ChemSpider ID20194046

More details:

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

5-(Benzyloxy)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan [ACD/IUPAC Name]
5-(Benzyloxy)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan [German] [ACD/IUPAC Name]
5-(Benzyloxy)-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}tryptophane [French] [ACD/IUPAC Name]
Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-5-(phenylmethoxy)- [ACD/Index Name]
[1219197-92-8] [RN]
1219197-92-8 [RN]
2-[(tert-butoxycarbonyl)amino]-3-[5-(benzyloxy)-1H-indol-3-yl]propanoic acid
3-(5-(Benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
3-[5-(BENZYLOXY)-1H-INDOL-3-YL]-2-[(TERT-BUTOXYCARBONYL)AMINO]PROPANOIC ACID
3-[5-(BENZYLOXY)-1H-INDOL-3-YL]-2-{[(TERT-BUTOXY)CARBONYL]AMINO}PROPANOIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 642.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.7±3.0 kJ/mol
    Flash Point: 342.6±31.5 °C
    Index of Refraction: 1.616
    Molar Refractivity: 113.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 11.07
    ACD/KOC (pH 5.5): 49.23
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.71
    Polar Surface Area: 101 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 325.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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