ChemSpider 2D Image | 4-(1-Benzofuran-2-ylcarbonyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one | C31H36N2O7

4-(1-Benzofuran-2-ylcarbonyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC31H36N2O7
  • Average mass548.627 Da
  • Monoisotopic mass548.252258 Da
  • ChemSpider ID2891721

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

2H-Pyrrol-2-one, 4-(2-benzofuranylcarbonyl)-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
4-(1-Benzofuran-2-ylcarbonyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(1-Benzofuran-2-ylcarbonyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(1-Benzofuran-2-ylcarbonyl)-3-hydroxy-5-[3-méthoxy-4-(3-méthylbutoxy)phényl]-1-[2-(4-morpholinyl)éthyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
(2S)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one
3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one
4-(1-benzofuran-2-carbonyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(morpholin-4-yl)ethyl]-2,5-dihydro-1H-pyrrol-2-one
4-(1-benzofuran-2-ylcarbonyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
4-(1-benzofuran-2-ylcarbonyl)-3-hydroxy-5-[4-(isopentyloxy)-3-methoxyphenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
4-(benzo[d]furan-2-ylcarbonyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(2-morpholin-4-ylethyl)-3-pyrrolin-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/42017007 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 713.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.5±3.0 kJ/mol
    Flash Point: 385.3±32.9 °C
    Index of Refraction: 1.604
    Molar Refractivity: 150.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 2.53
    ACD/KOC (pH 5.5): 17.34
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.84
    Polar Surface Area: 102 Å2
    Polarizability: 59.6±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 437.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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