ChemSpider 2D Image | N-[(Allyloxy)carbonyl]-D-valyl-L-leucyl-N~6~-[(allyloxy)carbonyl]-N-[4-(hydroxymethyl)phenyl]-L-lysinamide | C32H49N5O8

N-[(Allyloxy)carbonyl]-D-valyl-L-leucyl-N6-[(allyloxy)carbonyl]-N-[4-(hydroxymethyl)phenyl]-L-lysinamide

  • Molecular FormulaC32H49N5O8
  • Average mass631.760 Da
  • Monoisotopic mass631.358093 Da
  • ChemSpider ID8827005

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Lysinamide, N-[(2-propen-1-yloxy)carbonyl]-D-valyl-L-leucyl-N-[4-(hydroxymethyl)phenyl]-N6-[(2-propen-1-yloxy)carbonyl]- [ACD/Index Name]
N-[(Allyloxy)carbonyl]-D-valyl-L-leucyl-N6-[(allyloxy)carbonyl]-N-[4-(hydroxymethyl)phenyl]-L-lysinamid [German] [ACD/IUPAC Name]
N-[(Allyloxy)carbonyl]-D-valyl-L-leucyl-N6-[(allyloxy)carbonyl]-N-[4-(hydroxymethyl)phenyl]-L-lysinamide [ACD/IUPAC Name]
N-[(Allyloxy)carbonyl]-D-valyl-L-leucyl-N6-[(allyloxy)carbonyl]-N-[4-(hydroxyméthyl)phényl]-L-lysinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 900.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.2±3.0 kJ/mol
Flash Point: 498.6±34.3 °C
Index of Refraction: 1.540
Molar Refractivity: 170.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.47
ACD/KOC (pH 5.5): 632.04
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.47
ACD/KOC (pH 7.4): 631.99
Polar Surface Area: 184 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 544.5±3.0 cm3

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