ChemSpider 2D Image | Ethyl L-prolyl-6-methoxy-2-(3-methyl-2-buten-1-yl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanate | C29H41N3O6

Ethyl L-prolyl-6-methoxy-2-(3-methyl-2-buten-1-yl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanate

  • Molecular FormulaC29H41N3O6
  • Average mass527.652 Da
  • Monoisotopic mass527.299561 Da
  • ChemSpider ID9071956

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Ethyl L-prolyl-6-methoxy-2-(3-methyl-2-buten-1-yl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanate [ACD/IUPAC Name]
Ethyl-L-prolyl-6-methoxy-2-(3-methyl-2-buten-1-yl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanat [German] [ACD/IUPAC Name]
L-Prolyl-6-méthoxy-2-(3-méthyl-2-butén-1-yl)-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-tryptophanate d'éthyle [French] [ACD/IUPAC Name]
L-Tryptophan, L-prolyl-1-[(1,1-dimethylethoxy)carbonyl]-6-methoxy-2-(3-methyl-2-buten-1-yl)-, ethyl ester [ACD/Index 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: 1.565
Molar Refractivity: 144.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 10.40
ACD/KOC (pH 5.5): 37.50
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 529.48
ACD/KOC (pH 7.4): 1909.83
Polar Surface Area: 108 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 444.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement