ChemSpider 2D Image | 2-Methyl-2-propanyl N-methyl-N-[(4-methylphenyl)sulfonyl]glycyl-O-(4-morpholinylcarbonyl)-L-tyrosinate | C28H37N3O8S

2-Methyl-2-propanyl N-methyl-N-[(4-methylphenyl)sulfonyl]glycyl-O-(4-morpholinylcarbonyl)-L-tyrosinate

  • Molecular FormulaC28H37N3O8S
  • Average mass575.674 Da
  • Monoisotopic mass575.230164 Da
  • ChemSpider ID8546347

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl N-methyl-N-[(4-methylphenyl)sulfonyl]glycyl-O-(4-morpholinylcarbonyl)-L-tyrosinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-methyl-N-[(4-methylphenyl)sulfonyl]glycyl-O-(4-morpholinylcarbonyl)-L-tyrosinat [German] [ACD/IUPAC Name]
L-Tyrosine, N-methyl-N-[(4-methylphenyl)sulfonyl]glycyl-O-(4-morpholinylcarbonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
N-Méthyl-N-[(4-méthylphényl)sulfonyl]glycyl-O-(4-morpholinylcarbonyl)-L-tyrosinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 149.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 484.23
ACD/KOC (pH 5.5): 2907.80
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.23
ACD/KOC (pH 7.4): 2907.79
Polar Surface Area: 140 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 456.1±3.0 cm3

Click to predict properties on the Chemicalize site


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