ChemSpider 2D Image | Methyl N-{(3-hydroxyphenyl)[(N-{[(2-methyl-2-propanyl)oxy]carbonyl}methionyl)(propyl)amino]acetyl}glycinate | C24H37N3O7S

Methyl N-{(3-hydroxyphenyl)[(N-{[(2-methyl-2-propanyl)oxy]carbonyl}methionyl)(propyl)amino]acetyl}glycinate

  • Molecular FormulaC24H37N3O7S
  • Average mass511.632 Da
  • Monoisotopic mass511.235229 Da
  • ChemSpider ID16519027

More details:

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

Glycine, N-[2-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(methylthio)-1-oxobutyl]propylamino]-2-(3-hydroxyphenyl)acetyl]-, methyl ester [ACD/Index Name]
Methyl N-{(3-hydroxyphenyl)[(N-{[(2-methyl-2-propanyl)oxy]carbonyl}methionyl)(propyl)amino]acetyl}glycinate [ACD/IUPAC Name]
Methyl-N-{(3-hydroxyphenyl)[(N-{[(2-methyl-2-propanyl)oxy]carbonyl}methionyl)(propyl)amino]acetyl}glycinat [German] [ACD/IUPAC Name]
N-{2-(3-Hydroxyphényl)-2-[(N-{[(2-méthyl-2-propanyl)oxy]carbonyl}méthionyl)(propyl)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: 685.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 368.1±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 134.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 203.00
ACD/KOC (pH 5.5): 1508.09
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 100.05
ACD/KOC (pH 7.4): 743.29
Polar Surface Area: 167 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 424.2±7.0 cm3

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