ChemSpider 2D Image | N~6~-(L-Homocysteyl)-L-lysyl-L-lysyl-L-lysyl-L-lysine | C28H57N9O6S

N6-(L-Homocysteyl)-L-lysyl-L-lysyl-L-lysyl-L-lysine

  • Molecular FormulaC28H57N9O6S
  • Average mass647.874 Da
  • Monoisotopic mass647.415222 Da
  • ChemSpider ID26332431

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Lysine, N6-L-homocysteyl-L-lysyl-L-lysyl-L-lysyl- [ACD/Index Name]
N(6)-(L-homocysteinyl)-L-lysyl-L-lysyl-L-lysyl-L-lysine
N6-(L-Homocysteinyl)-L-lysyl-L-lysyl-L-lysyl-L-lysin [German] [ACD/IUPAC Name]
N6-(L-Homocysteyl)-L-lysyl-L-lysyl-L-lysyl-L-lysine [ACD/IUPAC Name]
N6-(L-Homocysteyl)-L-lysyl-L-lysyl-L-lysyl-L-lysine [French] [ACD/IUPAC Name]
N(6)-Hcy-Lys-Lys-Lys-Lys
Nepsilon-Hcy-tetraLys

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1020.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 161.4±6.0 kJ/mol
Flash Point: 570.7±34.3 °C
Index of Refraction: 1.550
Molar Refractivity: 173.2±0.3 cm3
#H bond acceptors: 15
#H bond donors: 15
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: -2.60
ACD/LogD (pH 5.5): -9.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 323 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 543.4±3.0 cm3

Click to predict properties on the Chemicalize site


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