ChemSpider 2D Image | 2,3,6-Trimethyl-L-tyrosyl-D-arginyl-L-phenylalanyl-L-lysinamide | C33H51N9O5

2,3,6-Trimethyl-L-tyrosyl-D-arginyl-L-phenylalanyl-L-lysinamide

  • Molecular FormulaC33H51N9O5
  • Average mass653.815 Da
  • Monoisotopic mass653.401306 Da
  • ChemSpider ID58925327

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,6-Trimethyl-L-tyrosyl-D-arginyl-L-phenylalanyl-L-lysinamid [German] [ACD/IUPAC Name]
2,3,6-Trimethyl-L-tyrosyl-D-arginyl-L-phenylalanyl-L-lysinamide [ACD/IUPAC Name]
2,3,6-Triméthyl-L-tyrosyl-D-arginyl-L-phénylalanyl-L-lysinamide [French] [ACD/IUPAC Name]
L-Lysinamide, 2,3,6-trimethyl-L-tyrosyl-D-arginyl-L-phenylalanyl- [ACD/Index Name]

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: 1.630
Molar Refractivity: 175.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 14
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -4.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 265 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 492.0±7.0 cm3

Click to predict properties on the Chemicalize site


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