ChemSpider 2D Image | N-Cycloheptyl-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide | C24H34N2O3

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

  • Molecular FormulaC24H34N2O3
  • Average mass398.538 Da
  • Monoisotopic mass398.256958 Da
  • ChemSpider ID26012712

More details:

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

N-Cycloheptyl-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide [ACD/IUPAC Name]
N-Cycloheptyl-2'-(2-méthoxyéthyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide [French] [ACD/IUPAC Name]
Spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxamide, N-cycloheptyl-1',4'-dihydro-2'-(2-methoxyethyl)-1'-oxo- [ACD/Index Name]
(4R)-N-cycloheptyl-2-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
1212490-37-3 [RN]
AGN-PC-05T13W
AKOS005711182
AKOS023432429
MCULE-6044610328
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 613.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.1±3.0 kJ/mol
    Flash Point: 325.0±31.5 °C
    Index of Refraction: 1.576
    Molar Refractivity: 113.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 436.96
    ACD/KOC (pH 5.5): 2701.68
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 436.96
    ACD/KOC (pH 7.4): 2701.68
    Polar Surface Area: 59 Å2
    Polarizability: 45.0±0.5 10-24cm3
    Surface Tension: 50.2±5.0 dyne/cm
    Molar Volume: 342.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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