ChemSpider 2D Image | N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophyl-L-proline | C26H35N3O7

N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophyl-L-proline

  • Molecular FormulaC26H35N3O7
  • Average mass501.572 Da
  • Monoisotopic mass501.247498 Da
  • ChemSpider ID27473561

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Proline, N,1-bis[(1,1-dimethylethoxy)carbonyl]-L-tryptophyl- [ACD/Index Name]
N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophyl-L-prolin [German] [ACD/IUPAC Name]
N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophyl-L-proline [ACD/IUPAC Name]
N,1-Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-tryptophyl-L-proline [French] [ACD/IUPAC Name]
1432793-75-3 [RN]
Boc-Trp(Boc)-Pro-OH

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: 1.584
Molar Refractivity: 132.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 6.22
ACD/KOC (pH 5.5): 34.81
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 127 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 396.3±7.0 cm3

Click to predict properties on the Chemicalize site


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