ChemSpider 2D Image | N-[2-(Benzylamino)-2-oxo-1-phenylethyl]-Nalpha-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamide | C32H39N3O5

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

  • Molecular FormulaC32H39N3O5
  • Average mass545.669 Da
  • Monoisotopic mass545.289001 Da
  • ChemSpider ID16558844

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-1-phenyl-2-[(phenylmethyl)amino]ethyl]propylamino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-[2-(Benzylamino)-2-oxo-1-phenylethyl]-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamid [German] [ACD/IUPAC Name]
N-[2-(Benzylamino)-2-oxo-1-phenylethyl]-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamide [ACD/IUPAC Name]
N-[2-(Benzylamino)-2-oxo-1-phényléthyl]-Nα-{[(2-méthyl-2-propanyl)oxy]carbonyl}-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: 732.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.2±3.0 kJ/mol
Flash Point: 396.8±35.7 °C
Index of Refraction: 1.569
Molar Refractivity: 157.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 235.24
ACD/KOC (pH 5.5): 865.18
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 197.82
ACD/KOC (pH 7.4): 727.57
Polar Surface Area: 115 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 479.1±7.0 cm3

Click to predict properties on the Chemicalize site


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