ChemSpider 2D Image | N~2~-(D-Lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-D-arginyl)-N~6~-(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-L-lysinamide | C86H147N27O23

N2-(D-Lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-D-arginyl)-N6-(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-L-lysinamide

  • Molecular FormulaC86H147N27O23
  • Average mass1927.255 Da
  • Monoisotopic mass1926.116333 Da
  • ChemSpider ID107446102

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

L-Lysinamide, N2-(D-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-D-arginyl)-N6-(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)- [ACD/Index Name]
N2-(D-Lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-D-arginyl)-N6-(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-L-lysinamid [German] [ACD/IUPAC Name]
N2-(D-Lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-D-arginyl)-N6-(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-L-lysinamide [ACD/IUPAC Name]
N2-(D-Lysylglycyl-L-valyl-L-séryl-L-leucyl-L-séryl-L-tyrosyl-D-arginyl)-N6-(L-lysylglycyl-L-valyl-L-séryl-L-leucyl-L-séryl-L-tyrosyl-L-arginyl)-L-lysinamide [French] [ACD/IUPAC Name]
1030384-98-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 484.2±0.5 cm3
#H bond acceptors: 50
#H bond donors: 40
#Freely Rotating Bonds: 69
#Rule of 5 Violations: 3
ACD/LogP: -5.47
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 858 Å2
Polarizability: 191.9±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 1334.8±7.0 cm3

Click to predict properties on the Chemicalize site


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