ChemSpider 2D Image | N-{2-[(4-Methoxyphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl}-Nalpha-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamide | C33H41N3O6

N-{2-[(4-Methoxyphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl}-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamide

  • Molecular FormulaC33H41N3O6
  • Average mass575.695 Da
  • Monoisotopic mass575.299561 Da
  • ChemSpider ID16558879

More details:

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

Carbamic acid, N-[1-[(4-hydroxyphenyl)methyl]-2-[[2-[(4-methoxyphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl]propylamino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-{2-[(4-Methoxyphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl}-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamid [German] [ACD/IUPAC Name]
N-{2-[(4-Methoxyphenyl)amino]-1-(2-methylphenyl)-2-oxoethyl}-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamide [ACD/IUPAC Name]
N-{2-[(4-Méthoxyphényl)amino]-1-(2-méthylphényl)-2-oxoéthyl}-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 162.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2286.51
ACD/KOC (pH 5.5): 8803.97
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1930.08
ACD/KOC (pH 7.4): 7431.59
Polar Surface Area: 121 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 499.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement