ChemSpider 2D Image | FOXY-5 | C26H42N6O12S2

FOXY-5

  • Molecular FormulaC26H42N6O12S2
  • Average mass694.775 Da
  • Monoisotopic mass694.230225 Da
  • ChemSpider ID34979857

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

881188-51-8 [RN]
CBZ9UL0ARB
FOXY-5
L-Leucine, N-formyl-L-methionyl-L-α-aspartylglycyl-L-cysteinyl-L-α-glutamyl- [ACD/Index Name]
N-Formyl-L-methionyl-L-α-asparagylglycyl-L-cysteinyl-L-α-glutamyl-L-leucin [German] [ACD/IUPAC Name]
N-Formyl-L-methionyl-L-α-aspartylglycyl-L-cysteinyl-L-α-glutamyl-L-leucine [ACD/IUPAC Name]
N-Formyl-L-méthionyl-L-α-aspartylglycyl-L-cystéinyl-L-α-glutamyl-L-leucine [French] [ACD/IUPAC Name]
(2S)-2-[[(2S)-4-carboxy-2-[[(2R)-2-[[2-[[(2S)-3-carboxy-2-[[(2S)-2-formamido-4-(methylthio)-1-oxobutyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-3-mercapto-1-oxopropyl]amino]-1-oxobutyl]amino]-4-methylpentanoic acid
[881188-51-8] [RN]
Foxy 5
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Cell Biology Tocris Bioscience 5461
      Other Wnt Signaling Tocris Bioscience 5461
      Signal Transduction Tocris Bioscience 5461
      Wnt Signaling Tocris Bioscience 5461
      Wnt5a peptide mimetic Tocris Bioscience 5461
      Wnt5a peptide mimetic. Impairs migration and invasion of 4T1 breast cancer cells in vitro. Also inhibits metastasis of inoculated 4T1 cells in mice. Tocris Bioscience 5461

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1244.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 200.5±6.0 kJ/mol
Flash Point: 706.2±34.3 °C
Index of Refraction: 1.562
Molar Refractivity: 164.7±0.3 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -4.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 351 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 507.7±3.0 cm3

Click to predict properties on the Chemicalize site


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