ChemSpider 2D Image | Nalpha-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-[2-oxo-2-(pentylamino)-1-phenylethyl]-N-propyltyrosinamide | C30H43N3O5

Nα-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-[2-oxo-2-(pentylamino)-1-phenylethyl]-N-propyltyrosinamide

  • Molecular FormulaC30H43N3O5
  • Average mass525.680 Da
  • Monoisotopic mass525.320251 Da
  • ChemSpider ID16558842

More details:

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

Carbamic acid, N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-2-[[2-oxo-2-(pentylamino)-1-phenylethyl]propylamino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Nα-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-[2-oxo-2-(pentylamino)-1-phenylethyl]-N-propyltyrosinamid [German] [ACD/IUPAC Name]
Nα-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-[2-oxo-2-(pentylamino)-1-phenylethyl]-N-propyltyrosinamide [ACD/IUPAC Name]
Nα-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-N-[2-oxo-2-(pentylamino)-1-phényléthyl]-N-propyltyrosinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 700.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 377.2±35.7 °C
Index of Refraction: 1.545
Molar Refractivity: 150.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 1601.08
ACD/KOC (pH 5.5): 4182.04
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 1352.70
ACD/KOC (pH 7.4): 3533.27
Polar Surface Area: 115 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 474.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement