ChemSpider 2D Image | N-[1-(2-Methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide | C24H29N5O3

N-[1-(2-Methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide

  • Molecular FormulaC24H29N5O3
  • Average mass435.519 Da
  • Monoisotopic mass435.227051 Da
  • ChemSpider ID30670878

More details:

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

1-Piperazinebutanamide, N-[1-(2-methoxyethyl)-1H-indol-4-yl]-γ-oxo-4-(2-pyridinyl)- [ACD/Index Name]
N-[1-(2-Methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamid [German] [ACD/IUPAC Name]
N-[1-(2-Methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide [ACD/IUPAC Name]
N-[1-(2-Méthoxyéthyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridinyl)-1-pipérazinyl]butanamide [French] [ACD/IUPAC Name]
1351683-61-8 [RN]
AGN-PC-0DAX4Y
AKOS016383189
MCULE-2888424404
MolPort-019-952-293
N-[1-(2-Methoxy-ethyl)-1H-indol-4-yl]-4-oxo-4-(4-pyridin-2-yl-piperazin-1-yl)-butyramide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 738.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.7±3.0 kJ/mol
    Flash Point: 400.1±32.9 °C
    Index of Refraction: 1.633
    Molar Refractivity: 123.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.95
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 3.02
    ACD/KOC (pH 7.4): 37.69
    Polar Surface Area: 80 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 346.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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