ChemSpider 2D Image | 2-Cyclopropyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-4-quinolinecarboxamide | C23H29N3O

2-Cyclopropyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-4-quinolinecarboxamide

  • Molecular FormulaC23H29N3O
  • Average mass363.496 Da
  • Monoisotopic mass363.231049 Da
  • ChemSpider ID22884045

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Cyclopropyl-N-[(1S,9aR)-octahydro-2H-chinolizin-1-ylmethyl]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
2-Cyclopropyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylméthyl]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
2-Cyclopropyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-4-quinolinecarboxamide [ACD/IUPAC Name]
4-Quinolinecarboxamide, 2-cyclopropyl-N-[[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl]- [ACD/Index Name]
1212478-30-2 [RN]
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-cyclopropylquinoline-4-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 570.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 298.7±25.9 °C
    Index of Refraction: 1.639
    Molar Refractivity: 108.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.80
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.41
    Polar Surface Area: 45 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 57.2±5.0 dyne/cm
    Molar Volume: 301.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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