ChemSpider 2D Image | Pal-Gly-Gln-Pro-Arg-OH | C34H62N8O7

Pal-Gly-Gln-Pro-Arg-OH

  • Molecular FormulaC34H62N8O7
  • Average mass694.906 Da
  • Monoisotopic mass694.474121 Da
  • ChemSpider ID8253946

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-4-carbamoyl-2-(2-hexadecanamidoacetamido)butanoyl]pyrrolidin-2-yl]formamido}pentanoic acid
221227-05-0 [RN]
L-Ornithine, N-(1-oxohexadecyl)glycyl-L-glutaminyl-L-prolyl-N5-(diaminomethylene)- [ACD/Index Name]
N-Palmitoylglycyl-L-glutaminyl-L-prolyl-N5-(diaminomethylen)-L-ornithin [German] [ACD/IUPAC Name]
N-Palmitoylglycyl-L-glutaminyl-L-prolyl-N5-(diaminomethylene)-L-ornithine [ACD/IUPAC Name]
N-Palmitoylglycyl-L-glutaminyl-L-prolyl-N5-(diaminométhylène)-L-ornithine [French] [ACD/IUPAC Name]
Pal-Gly-Gln-Pro-Arg-OH
PALMITOYL TETRAPEPTIDE-7
(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[2-(hexadecanoylamino)acetyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
(2S)-2-{[(2S)-1-[(2S)-4-CARBAMOYL-2-(2-HEXADECANAMIDOACETAMIDO)BUTANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANOIC ACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Q41S464P1R [DBID]
UNII:Q41S464P1R [DBID]

    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: 1.585
    Molar Refractivity: 184.4±0.5 cm3
    #H bond acceptors: 15
    #H bond donors: 10
    #Freely Rotating Bonds: 28
    #Rule of 5 Violations: 3
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 1.67
    ACD/KOC (pH 5.5): 9.83
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 1.63
    ACD/KOC (pH 7.4): 9.62
    Polar Surface Area: 252 Å2
    Polarizability: 73.1±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 550.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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