ChemSpider 2D Image | 1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-prolyl-N~5~-(diaminomethylene)-L-ornithylglycinamide | C18H33N7O5

1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-prolyl-N5-(diaminomethylene)-L-ornithylglycinamide

  • Molecular FormulaC18H33N7O5
  • Average mass427.499 Da
  • Monoisotopic mass427.254303 Da
  • ChemSpider ID30846110

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-prolyl-L-arginylglycinamid [German] [ACD/IUPAC Name]
1-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-prolyl-L-arginylglycinamide [French] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-prolyl-N5-(diaminomethylene)-L-ornithylglycinamide [ACD/IUPAC Name]
Glycinamide, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-N5-(diaminomethylene)-L-ornithyl- [ACD/Index Name]
1-[(1,1-Dimethylethoxy)carbonyl]-L-prolyl-L-arginyl-glycinamide
101249-88-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 106.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 195 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 307.3±7.0 cm3

Click to predict properties on the Chemicalize site


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