ChemSpider 2D Image | 2,6-Dimethyl-L-tyrosyl-D-arginyl-N-[(3S)-1,7-diamino-1-oxo-3-heptanyl]-L-phenylalaninamide | C33H51N9O5

2,6-Dimethyl-L-tyrosyl-D-arginyl-N-[(3S)-1,7-diamino-1-oxo-3-heptanyl]-L-phenylalaninamide

  • Molecular FormulaC33H51N9O5
  • Average mass653.815 Da
  • Monoisotopic mass653.401306 Da
  • ChemSpider ID58912551

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,6-Dimethyl-L-tyrosyl-D-arginyl-N-[(3S)-1,7-diamino-1-oxo-3-heptanyl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
2,6-Dimethyl-L-tyrosyl-D-arginyl-N-[(3S)-1,7-diamino-1-oxo-3-heptanyl]-L-phenylalaninamide [ACD/IUPAC Name]
2,6-Diméthyl-L-tyrosyl-D-arginyl-N-[(3S)-1,7-diamino-1-oxo-3-heptanyl]-L-phénylalaninamide [French] [ACD/IUPAC Name]
L-Phenylalaninamide, 2,6-dimethyl-L-tyrosyl-D-arginyl-N-[(1S)-5-amino-1-(2-amino-2-oxoethyl)pentyl]- [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: 1.629
Molar Refractivity: 175.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 14
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 265 Å2
Polarizability: 69.5±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 492.9±7.0 cm3

Click to predict properties on the Chemicalize site


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