ChemSpider 2D Image | N-Palmitoyl-L-valylglycyl-L-valyl-L-alanyl-L-prolylglycine | C38H68N6O8

N-Palmitoyl-L-valylglycyl-L-valyl-L-alanyl-L-prolylglycine

  • Molecular FormulaC38H68N6O8
  • Average mass736.982 Da
  • Monoisotopic mass736.509888 Da
  • ChemSpider ID8387947

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N-Palmitoyl-L-valylglycyl-L-valyl-L-alanyl-L-prolylglycine [ACD/IUPAC Name]
147732-56-7 [RN]
2-((S)-1-((2S,5S,11S)-5,11-Diisopropyl-2-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctacosan-1-oyl)pyrrolidine-2-carboxamido)acetic acid
Glycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl- [ACD/Index Name]
HO4ZT5S86C
N-Palmitoyl-L-valylglycyl-L-valyl-L-alanyl-L-prolylglycin [German] [ACD/IUPAC Name]
N-Palmitoyl-L-valylglycyl-L-valyl-L-alanyl-L-prolylglycine [French] [ACD/IUPAC Name]
PALMITOYL HEXAPEPTIDE-12
Pal-VGVAPG
{[(2S)-1-[(2S)-2-[(2S)-2-{2-[(2S)-2-HEXADECANAMIDO-3-METHYLBUTANAMIDO]ACETAMIDO}-3-METHYLBUTANAMIDO]PROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}ACETIC ACID
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 1024.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 162.2±6.0 kJ/mol
    Flash Point: 573.6±34.3 °C
    Index of Refraction: 1.509
    Molar Refractivity: 198.9±0.3 cm3
    #H bond acceptors: 14
    #H bond donors: 6
    #Freely Rotating Bonds: 27
    #Rule of 5 Violations: 4
    ACD/LogP: 6.89
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 211.08
    ACD/KOC (pH 5.5): 484.37
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 5.20
    ACD/KOC (pH 7.4): 11.94
    Polar Surface Area: 203 Å2
    Polarizability: 78.8±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 666.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement