ChemSpider 2D Image | Ethyl 1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]glycyl}-4-piperidinecarboxylate | C23H27N3O7

Ethyl 1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]glycyl}-4-piperidinecarboxylate

  • Molecular FormulaC23H27N3O7
  • Average mass457.476 Da
  • Monoisotopic mass457.184906 Da
  • ChemSpider ID21529642

More details:

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

1-{N-[(5-Éthyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoléin-7-yl)carbonyl]glycyl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[[(5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo[4,5-g]quinolin-7-yl)carbonyl]amino]acetyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]glycyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]chinolin-7-yl)carbonyl]glycyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]
903849-63-8 [RN]
ethyl 1-[2-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]acetyl]piperidine-4-carboxylate
ethyl 1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]glycyl}piperidine-4-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 708.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.6±3.0 kJ/mol
    Flash Point: 382.2±32.9 °C
    Index of Refraction: 1.586
    Molar Refractivity: 114.7±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 3.79
    ACD/KOC (pH 5.5): 90.33
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.79
    ACD/KOC (pH 7.4): 90.28
    Polar Surface Area: 114 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 341.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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