ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valylleucinate | C20H33N3O7

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valylleucinate

  • Molecular FormulaC20H33N3O7
  • Average mass427.492 Da
  • Monoisotopic mass427.231842 Da
  • ChemSpider ID23976253

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valylleucinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinylN-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valylleucinat [German] [ACD/IUPAC Name]
Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-valylleucinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
1-[[N-[N-[(1,1-Dimethylethoxy)carbonyl]-L-valyl]-L-leucyl]oxy]-2,5-pyrrolidinedione
2,5-dioxopyrrolidin-1-yl 2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)-4-methylpentanoate
84642-33-1 [RN]
N-Boc-L-valinyl-L-leucinyl N-Hydroxysuccinimide Ester
N-Boc-val-L-leu-NHS

    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: 1.511
    Molar Refractivity: 107.8±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.91
    ACD/KOC (pH 5.5): 204.96
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.90
    ACD/KOC (pH 7.4): 204.89
    Polar Surface Area: 131 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 359.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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