ChemSpider 2D Image | 2'-Cyclopentyl-N-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide | C23H32N2O3

2'-Cyclopentyl-N-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide

  • Molecular FormulaC23H32N2O3
  • Average mass384.512 Da
  • Monoisotopic mass384.241302 Da
  • ChemSpider ID22497491

More details:

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

2'-Cyclopentyl-N-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamid [German] [ACD/IUPAC Name]
2'-Cyclopentyl-N-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide [ACD/IUPAC Name]
2'-Cyclopentyl-N-(2-méthoxyéthyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide [French] [ACD/IUPAC Name]
Spiro[cyclohexane-1,3'(2'H)-isoquinoline]-4'-carboxamide, 2'-cyclopentyl-1',4'-dihydro-N-(2-methoxyethyl)-1'-oxo- [ACD/Index Name]
1212492-71-1 [RN]
2-cyclopentyl-N-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-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: 602.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.7±3.0 kJ/mol
    Flash Point: 318.5±31.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 108.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 251.55
    ACD/KOC (pH 5.5): 1819.59
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 251.55
    ACD/KOC (pH 7.4): 1819.59
    Polar Surface Area: 59 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 50.8±5.0 dyne/cm
    Molar Volume: 326.6±5.0 cm3

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