ChemSpider 2D Image | L-Leucyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alanyl-L-tyrosylglycyl-3-(7H-indol-3-yl)-L-alanyl-L-leucyl-L-alpha-aspartyl-L-phenylalaninamide | C70H91N15O26

L-Leucyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-alanyl-L-tyrosylglycyl-3-(7H-indol-3-yl)-L-alanyl-L-leucyl-L-α-aspartyl-L-phenylalaninamide

  • Molecular FormulaC70H91N15O26
  • Average mass1558.556 Da
  • Monoisotopic mass1557.625977 Da
  • ChemSpider ID114551424

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

L-Leucyl-L-α-asparagyl-L-α-asparagyl-L-α-asparagyl-L-α-asparagyl-L-α-asparagyl-L-alanyl-L-tyrosylglycyl-3-(7H-indol-3-yl)-L-alanyl-L-leucyl-L-α-asparagyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-Leucyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-alanyl-L-tyrosylglycyl-3-(7H-indol-3-yl)-L-alanyl-L-leucyl-L-α-aspartyl-L-phenylalaninamide [ACD/IUPAC Name]
L-Leucyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-alanyl-L-tyrosylglycyl-3-(7H-indol-3-yl)-L-alanyl-L-leucyl-L-α-aspartyl-L-phénylalaninamide [French] [ACD/IUPAC Name]
L-Phenylalaninamide, L-leucyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-alanyl-L-tyrosylglycyl-3-(7H-indol-3-yl)-L-alanyl-L-leucyl-L-α-aspartyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1979.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 343.9±3.0 kJ/mol
Flash Point: 1150.8±34.3 °C
Index of Refraction: 1.670
Molar Refractivity: 379.7±0.5 cm3
#H bond acceptors: 41
#H bond donors: 23
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 3
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -7.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 675 Å2
Polarizability: 150.5±0.5 10-24cm3
Surface Tension: 67.9±7.0 dyne/cm
Molar Volume: 1016.9±7.0 cm3

Click to predict properties on the Chemicalize site


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