ChemSpider 2D Image | O-[2-(9H-Carbazol-9-yl)ethyl]-N-[2-(4-fluorobenzoyl)phenyl]-L-tyrosine | C36H29FN2O4

O-[2-(9H-Carbazol-9-yl)ethyl]-N-[2-(4-fluorobenzoyl)phenyl]-L-tyrosine

  • Molecular FormulaC36H29FN2O4
  • Average mass572.625 Da
  • Monoisotopic mass572.211121 Da
  • ChemSpider ID57523239

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-TYROSINE, O-[2-(9H-CARBAZOL-9-YL)ETHYL]-N-[2-(4-FLUOROBENZOYL)PHENYL]- [ACD/Index Name]
O-[2-(9H-Carbazol-9-yl)ethyl]-N-[2-(4-fluorbenzoyl)phenyl]-L-tyrosin [German] [ACD/IUPAC Name]
O-[2-(9H-Carbazol-9-yl)ethyl]-N-[2-(4-fluorobenzoyl)phenyl]-L-tyrosine [ACD/IUPAC Name]
O-[2-(9H-Carbazol-9-yl)éthyl]-N-[2-(4-fluorobenzoyl)phényl]-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-3-[4-(2-carbazol-9-ylethoxy)phenyl]-2-[2-(4-fluorobenzoyl)anilino]propanoic acid
(2S)-3-{4-[2-(9H-carbazol-9-yl)ethoxy]phenyl}-2-{[2-(4-fluorobenzoyl)phenyl]amino}propanoic acid
(2S)-3-{4-[2-(carbazol-9-yl)ethoxy]phenyl}-2-{[2-(4-fluorobenzoyl)phenyl]amino}propanoic acid
743438-45-1 [RN]
Chiglitazar
CS038
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: 779.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 119.0±3.0 kJ/mol
    Flash Point: 425.4±32.9 °C
    Index of Refraction: 1.637
    Molar Refractivity: 164.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 8.72
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 9053.33
    ACD/KOC (pH 5.5): 7421.81
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 209.78
    ACD/KOC (pH 7.4): 171.97
    Polar Surface Area: 81 Å2
    Polarizability: 65.0±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 456.7±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement