ChemSpider 2D Image | 3-{(4S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}-N-[(2S,3R)-1-hydroxy-3-methyl-2-pentanyl]propanamide | C22H33N3O6

3-{(4S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}-N-[(2S,3R)-1-hydroxy-3-methyl-2-pentanyl]propanamide

  • Molecular FormulaC22H33N3O6
  • Average mass435.514 Da
  • Monoisotopic mass435.236938 Da
  • ChemSpider ID32512278

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3-{(4S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}-N-[(2S,3R)-1-hydroxy-3-methyl-2-pentanyl]propanamid [German] [ACD/IUPAC Name]
3-{(4S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}-N-[(2S,3R)-1-hydroxy-3-methyl-2-pentanyl]propanamide [ACD/IUPAC Name]
3-{(4S)-1-[2-(3,4-Diméthoxyphényl)éthyl]-2,5-dioxo-4-imidazolidinyl}-N-[(2S,3R)-1-hydroxy-3-méthyl-2-pentanyl]propanamide [French] [ACD/IUPAC Name]
4-Imidazolidinepropanamide, 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1S,2R)-1-(hydroxymethyl)-2-methylbutyl]-2,5-dioxo-, (4S)- [ACD/Index Name]
3-[(4S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-[(2S,3R)-1-hydroxy-3-methylpentan-2-yl]propanamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.530
    Molar Refractivity: 115.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.27
    ACD/KOC (pH 5.5): 129.44
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.56
    ACD/KOC (pH 7.4): 114.89
    Polar Surface Area: 117 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 372.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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