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ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-alpha-aspartylglycylglycinamide | C13H22N4O7

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-α-aspartylglycylglycinamide

  • Molecular FormulaC13H22N4O7
  • Average mass346.336 Da
  • Monoisotopic mass346.148834 Da
  • ChemSpider ID29323055

More details:

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

Glycinamide, N-[(1,1-dimethylethoxy)carbonyl]-α-aspartylglycyl- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-α-asparagylglycylglycinamid [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-α-aspartylglycylglycinamide [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-α-aspartylglycylglycinamide [French] [ACD/IUPAC Name]
Boc-Asp-Gly-Gly-NH2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 760.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.5±6.0 kJ/mol
Flash Point: 413.8±32.9 °C
Index of Refraction: 1.520
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 263.1±3.0 cm3

Click to predict properties on the Chemicalize site


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