ChemSpider 2D Image | Ethyl 5-isobutyl-1-[(4-morpholinylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate | C24H33N3O5

Ethyl 5-isobutyl-1-[(4-morpholinylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID21530055

More details:

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

5-Isobutyl-1-{[2-(4-morpholinyl)acétyl]amino}-6,7,8,9-tétrahydrofuro[2,3-c]isoquinoléine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-isobutyl-1-[(4-morpholinylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate [ACD/IUPAC Name]
Ethyl 5-isobutyl-1-[(morpholin-4-ylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate
Ethyl-5-isobutyl-1-[(4-morpholinylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isochinolin-2-carboxylat [German] [ACD/IUPAC Name]
Furo[2,3-c]isoquinoline-2-carboxylic acid, 6,7,8,9-tetrahydro-5-(2-methylpropyl)-1-[[2-(4-morpholinyl)acetyl]amino]-, ethyl ester [ACD/Index Name]
5-Isobutyl-1-(2-morpholin-4-yl-acetylamino)-6,7,8,9-tetrahydro-furo[2,3-c]isoquinoline-2-carboxylic acid ethyl ester
903204-76-2 [RN]
ethyl 5-(2-methylpropyl)-1-[(2-morpholin-4-ylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate
ethyl 5-(2-methylpropyl)-1-[(morpholin-4-ylacetyl)amino]-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 611.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.8±3.0 kJ/mol
    Flash Point: 323.7±31.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 122.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 828.24
    ACD/KOC (pH 5.5): 4046.11
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 998.23
    ACD/KOC (pH 7.4): 4876.54
    Polar Surface Area: 94 Å2
    Polarizability: 48.5±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 364.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement