ChemSpider 2D Image | N-(2-{[3-(2,3,5-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}butanoyl)-L-phenylalanine | C30H32N2O7

N-(2-{[3-(2,3,5-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}butanoyl)-L-phenylalanine

  • Molecular FormulaC30H32N2O7
  • Average mass532.584 Da
  • Monoisotopic mass532.220947 Da
  • ChemSpider ID17469427
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

L-Phenylalanine, N-[1-oxo-2-[[1-oxo-3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propyl]amino]butyl]- [ACD/Index Name]
N-(2-{[3-(2,3,5-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}butanoyl)-L-phenylalanin [German] [ACD/IUPAC Name]
N-(2-{[3-(2,3,5-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}butanoyl)-L-phenylalanine [ACD/IUPAC Name]
N-(2-{[3-(2,3,5-Triméthyl-7-oxo-7H-furo[3,2-g]chromén-6-yl)propanoyl]amino}butanoyl)-L-phénylalanine [French] [ACD/IUPAC Name]
(2S)-2-[2-[3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propanoylamino]butanoylamino]-3-phenyl-propionic acid
(2S)-3-phenyl-2-(2-(3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamido)butanamido)propanoic acid
(2S)-3-phenyl-2-[2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]butanoylamino]propanoic acid
1029883-31-5 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 846.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 128.9±3.0 kJ/mol
    Flash Point: 465.9±34.3 °C
    Index of Refraction: 1.601
    Molar Refractivity: 143.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.64
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 4.98
    ACD/KOC (pH 5.5): 23.83
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.21
    Polar Surface Area: 135 Å2
    Polarizability: 57.0±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 420.1±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement