ChemSpider 2D Image | Methyl N-{(4-hydroxyphenyl)[(2-methyl-2-butanyl)(N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}asparaginyl)amino]acetyl}glycinate | C25H38N4O8

Methyl N-{(4-hydroxyphenyl)[(2-methyl-2-butanyl)(N2-{[(2-methyl-2-propanyl)oxy]carbonyl}asparaginyl)amino]acetyl}glycinate

  • Molecular FormulaC25H38N4O8
  • Average mass522.591 Da
  • Monoisotopic mass522.268982 Da
  • ChemSpider ID16544122

More details:

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

Glycine, N-[2-[[4-amino-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1,4-dioxobutyl](1,1-dimethylpropyl)amino]-2-(4-hydroxyphenyl)acetyl]-, methyl ester [ACD/Index Name]
Methyl N-{(4-hydroxyphenyl)[(2-methyl-2-butanyl)(N2-{[(2-methyl-2-propanyl)oxy]carbonyl}asparaginyl)amino]acetyl}glycinate [ACD/IUPAC Name]
Methyl-N-{(4-hydroxyphenyl)[(2-methyl-2-butanyl)(N2-{[(2-methyl-2-propanyl)oxy]carbonyl}asparaginyl)amino]acetyl}glycinat [German] [ACD/IUPAC Name]
N-{2-(4-Hydroxyphényl)-2-[(2-méthyl-2-butanyl)(N2-{[(2-méthyl-2-propanyl)oxy]carbonyl}asparaginyl)amino]acétyl}glycinate de méthyle [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: 690.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.4±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 134.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.60
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 185 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 424.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement