ChemSpider 2D Image | N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophyl-Nalpha-methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophanamide | C38H49N5O8

N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophyl-Nα-methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophanamide

  • Molecular FormulaC38H49N5O8
  • Average mass703.824 Da
  • Monoisotopic mass703.358093 Da
  • ChemSpider ID9236662

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

D-Tryptophanamide, N,1-bis[(1,1-dimethylethoxy)carbonyl]-D-tryptophyl-1-[(1,1-dimethylethoxy)carbonyl]-Nα-methyl- [ACD/Index Name]
N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophyl-Nα-methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophanamid [German] [ACD/IUPAC Name]
N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophyl-Nα-methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophanamide [ACD/IUPAC Name]
N,1-Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-tryptophyl-Nα-méthyl-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-tryptophaneamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 192.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53127.73
ACD/KOC (pH 5.5): 83939.51
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53117.76
ACD/KOC (pH 7.4): 83923.75
Polar Surface Area: 164 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 575.8±7.0 cm3

Click to predict properties on the Chemicalize site


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