ChemSpider 2D Image | N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-[(4S)-1-(2-methoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanamide | C24H25FN4O4

N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-[(4S)-1-(2-methoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanamide

  • Molecular FormulaC24H25FN4O4
  • Average mass452.478 Da
  • Monoisotopic mass452.185974 Da
  • ChemSpider ID30719190
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

4-Imidazolidinepropanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-2,5-dioxo-, (4S)- [ACD/Index Name]
N-[2-(5-Fluor-1H-indol-3-yl)ethyl]-3-[(4S)-1-(2-methoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanamid [German] [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-[(4S)-1-(2-methoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanamide [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)éthyl]-3-[(4S)-1-(2-méthoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanamide [French] [ACD/IUPAC Name]
(S)-N-(2-(5-fluoro-1H-indol-3-yl)ethyl)-3-(1-(2-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl)propanamide
1574354-80-5 [RN]
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(4S)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide
N-[2-(5-Fluoro-1H-indol-3-yl)-ethyl]-3-[1-(2-methoxy-benzyl)-2,5-dioxo-imidazolidin-4-yl]-propionamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.623
    Molar Refractivity: 120.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 59.18
    ACD/KOC (pH 5.5): 645.51
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 50.94
    ACD/KOC (pH 7.4): 555.56
    Polar Surface Area: 104 Å2
    Polarizability: 47.8±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 341.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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