ChemSpider 2D Image | N-[2-(Benzylamino)-1-(2-hydroxyphenyl)-2-oxoethyl]-Nalpha-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamide | C32H39N3O6

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

  • Molecular FormulaC32H39N3O6
  • Average mass561.669 Da
  • Monoisotopic mass561.283875 Da
  • ChemSpider ID16558859

More details:

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

Carbamic acid, N-[1-[(4-hydroxyphenyl)methyl]-2-[[1-(2-hydroxyphenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]propylamino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-[2-(Benzylamino)-1-(2-hydroxyphenyl)-2-oxoethyl]-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamid [German] [ACD/IUPAC Name]
N-[2-(Benzylamino)-1-(2-hydroxyphenyl)-2-oxoethyl]-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-propyltyrosinamide [ACD/IUPAC Name]
N-[2-(Benzylamino)-1-(2-hydroxyphényl)-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: 765.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.9±3.0 kJ/mol
Flash Point: 416.8±35.7 °C
Index of Refraction: 1.577
Molar Refractivity: 157.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 142.14
ACD/KOC (pH 5.5): 650.96
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 115.97
ACD/KOC (pH 7.4): 531.11
Polar Surface Area: 135 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 476.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement