ChemSpider 2D Image | N-Isopropyl-N-methyl-L-leucyl-O-benzoyl-N-(2-methyl-2-propanyl)-L-tyrosinamide | C30H43N3O4

N-Isopropyl-N-methyl-L-leucyl-O-benzoyl-N-(2-methyl-2-propanyl)-L-tyrosinamide

  • Molecular FormulaC30H43N3O4
  • Average mass509.680 Da
  • Monoisotopic mass509.325348 Da
  • ChemSpider ID24683420

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Tyrosinamide, N-methyl-N-(1-methylethyl)-L-leucyl-O-benzoyl-N-(1,1-dimethylethyl)- [ACD/Index Name]
N-Isopropyl-N-methyl-L-leucyl-O-benzoyl-N-(2-methyl-2-propanyl)-L-tyrosinamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-methyl-L-leucyl-O-benzoyl-N-(2-methyl-2-propanyl)-L-tyrosinamide [ACD/IUPAC Name]
N-Isopropyl-N-méthyl-L-leucyl-O-benzoyl-N-(2-méthyl-2-propanyl)-L-tyrosinamide [French] [ACD/IUPAC Name]
CHEMBL353259
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL353259/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 692.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.6±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 147.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 162.18
ACD/KOC (pH 5.5): 392.46
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 6041.46
ACD/KOC (pH 7.4): 14619.94
Polar Surface Area: 88 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 473.9±3.0 cm3

Click to predict properties on the Chemicalize site


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