ChemSpider 2D Image | N-[(1,2-Dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-2-methyl-1-[1-(4-piperidinyl)ethyl]-1H-indole-3-carboxamide | C25H32N4O3

N-[(1,2-Dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-2-methyl-1-[1-(4-piperidinyl)ethyl]-1H-indole-3-carboxamide

  • Molecular FormulaC25H32N4O3
  • Average mass436.547 Da
  • Monoisotopic mass436.247437 Da
  • ChemSpider ID44209301

More details:

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

1450655-12-5 [RN]
1H-Indole-3-carboxamide, N-[(1,2-dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-2-methyl-1-[1-(4-piperidinyl)ethyl]- [ACD/Index Name]
N-[(1,2-Dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-2-methyl-1-[1-(4-piperidinyl)ethyl]-1H-indole-3-carboxamide
N-[(4-Methoxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-2-methyl-1-[1-(4-piperidinyl)ethyl]-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
N-[(4-Methoxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-2-methyl-1-[1-(4-piperidinyl)ethyl]-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-[(4-Méthoxy-6-méthyl-2-oxo-1,2-dihydro-3-pyridinyl)méthyl]-2-méthyl-1-[1-(4-pipéridinyl)éthyl]-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
CS-14859
MFCD28385915
N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1-(1-(piperidin-4-yl)ethyl)-1H-indole-3-carboxamide
N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-piperidin-4-ylethyl)indole-3-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 712.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 384.8±32.9 °C
    Index of Refraction: 1.636
    Molar Refractivity: 123.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 46.1±7.0 dyne/cm
    Molar Volume: 343.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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