ChemSpider 2D Image | 2-Methyl-2-propanyl 1-[(4-methylphenyl)sulfonyl]-L-prolyl-O-(4-morpholinylcarbonyl)-L-tyrosinate | C30H39N3O8S

2-Methyl-2-propanyl 1-[(4-methylphenyl)sulfonyl]-L-prolyl-O-(4-morpholinylcarbonyl)-L-tyrosinate

  • Molecular FormulaC30H39N3O8S
  • Average mass601.711 Da
  • Monoisotopic mass601.245789 Da
  • ChemSpider ID8524048

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(4-Méthylphényl)sulfonyl]-L-prolyl-O-(4-morpholinylcarbonyl)-L-tyrosinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-[(4-methylphenyl)sulfonyl]-L-prolyl-O-(4-morpholinylcarbonyl)-L-tyrosinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-[(4-methylphenyl)sulfonyl]-L-prolyl-O-(4-morpholinylcarbonyl)-L-tyrosinat [German] [ACD/IUPAC Name]
L-Tyrosine, 1-[(4-methylphenyl)sulfonyl]-L-prolyl-O-(4-morpholinylcarbonyl)-, 1,1-dimethylethyl ester [ACD/Index 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: 1.581
Molar Refractivity: 156.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 587.38
ACD/KOC (pH 5.5): 3338.83
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 587.38
ACD/KOC (pH 7.4): 3338.82
Polar Surface Area: 140 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 469.3±3.0 cm3

Click to predict properties on the Chemicalize site


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