ChemSpider 2D Image | Pal-GHK | C30H54N6O5

Pal-GHK

  • Molecular FormulaC30H54N6O5
  • Average mass578.787 Da
  • Monoisotopic mass578.415588 Da
  • ChemSpider ID8407354

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

147732-56-7 [RN]
L-Lysine, N-(1-oxohexadecyl)glycyl-L-histidyl- [ACD/Index Name]
N-Palmitoylglycyl-L-histidyl-L-lysin [German] [ACD/IUPAC Name]
N-Palmitoylglycyl-L-histidyl-L-lysine [ACD/IUPAC Name]
N-Palmitoylglycyl-L-histidyl-L-lysine [French] [ACD/IUPAC Name]
Pal-GHK
Palmitoyl Tripeptide-1
(2S)-6-amino-2-[(2S)-2-(2-hexadecanamidoacetamido)-3-(1H-imidazol-4-yl)propanamido]hexanoic acid
(S)-2-((S)-3-(1H-imidazol-5-yl)-2-(2-palmitamidoacetamido)propanamido)-6-aminohexanoic acid
MFCD18251733
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

RV743D216M [DBID]
UNII:RV743D216M [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 913.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 139.1±3.0 kJ/mol
    Flash Point: 506.0±34.3 °C
    Index of Refraction: 1.524
    Molar Refractivity: 160.0±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 7
    #Freely Rotating Bonds: 26
    #Rule of 5 Violations: 4
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.79
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 3.44
    ACD/KOC (pH 7.4): 15.65
    Polar Surface Area: 179 Å2
    Polarizability: 63.4±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 523.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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