ChemSpider 2D Image | L-Tryptophyl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-leucyl-L-lysyl-L-tyrosine | C62H87N13O16

L-Tryptophyl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-leucyl-L-lysyl-L-tyrosine

  • Molecular FormulaC62H87N13O16
  • Average mass1270.432 Da
  • Monoisotopic mass1269.639404 Da
  • ChemSpider ID129189421

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

L-Tryptophyl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-leucyl-L-lysyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Tryptophyl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-leucyl-L-lysyl-L-tyrosine [ACD/IUPAC Name]
L-Tryptophyl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-leucyl-L-lysyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-tryptophyl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-leucyl-L-lysyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4475898/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1695.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 281.8±3.0 kJ/mol
Flash Point: 979.4±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 332.0±0.3 cm3
#H bond acceptors: 29
#H bond donors: 21
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 502 Å2
Polarizability: 131.6±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 963.1±3.0 cm3

Click to predict properties on the Chemicalize site


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