ChemSpider 2D Image | N,2,6-Trimethyl-L-tyrosyl-N~5~-(diaminomethylene)-D-ornithyl-L-phenylalanyl-L-lysinamide | C33H51N9O5

N,2,6-Trimethyl-L-tyrosyl-N5-(diaminomethylene)-D-ornithyl-L-phenylalanyl-L-lysinamide

  • Molecular FormulaC33H51N9O5
  • Average mass653.815 Da
  • Monoisotopic mass653.401306 Da
  • ChemSpider ID7985517

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Lysinamide, N,2,6-trimethyl-L-tyrosyl-N5-(diaminomethylene)-D-ornithyl-L-phenylalanyl- [ACD/Index Name]
N,2,6-Trimethyl-L-tyrosyl-N5-(diaminomethylen)-D-ornithyl-L-phenylalanyl-L-lysinamid [German] [ACD/IUPAC Name]
N,2,6-Trimethyl-L-tyrosyl-N5-(diaminomethylene)-D-ornithyl-L-phenylalanyl-L-lysinamide [ACD/IUPAC Name]
N,2,6-Triméthyl-L-tyrosyl-N5-(diaminométhylène)-D-ornithyl-L-phénylalanyl-L-lysinamide [French] [ACD/IUPAC Name]
Tmt-D-Arg-Phe-Lys-NH2

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

Density: 1.3±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 176.2±0.0 cm3
#H bond acceptors: 14
#H bond donors: 13
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 253 Å2
Polarizability: 69.8±0.0 10-24cm3
Surface Tension: 53.5±0.0 dyne/cm
Molar Volume: 500.0±0.0 cm3

Click to predict properties on the Chemicalize site


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