ChemSpider 2D Image | N-{1-(3,4-Dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nalpha-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamide | C33H41N3O7

N-{1-(3,4-Dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamide

  • Molecular FormulaC33H41N3O7
  • Average mass591.695 Da
  • Monoisotopic mass591.294434 Da
  • ChemSpider ID16558789

More details:

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

Carbamic acid, N-[2-[[1-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl](2-hydroxyethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-{1-(3,4-Dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamid [German] [ACD/IUPAC Name]
N-{1-(3,4-Dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-N-(2-hydroxyethyl)-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosinamide [ACD/IUPAC Name]
N-{1-(3,4-Diméthylphényl)-2-[(4-méthoxyphényl)amino]-2-oxoéthyl}-N-(2-hydroxyéthyl)-Nα-{[(2-méthyl-2-propanyl)oxy]carbonyl}tyrosinamide [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: 1.572
Molar Refractivity: 163.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 796.09
ACD/KOC (pH 5.5): 4137.68
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 666.65
ACD/KOC (pH 7.4): 3464.93
Polar Surface Area: 141 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 497.0±7.0 cm3

Click to predict properties on the Chemicalize site


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