ChemSpider 2D Image | (R)-MG132 | C27H43N3O5

(R)-MG132

  • Molecular FormulaC27H43N3O5
  • Average mass489.647 Da
  • Monoisotopic mass489.320282 Da
  • ChemSpider ID29342167

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(R)-MG132
1211877-36-9 [RN]
D-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-3-methyl-1-(2-oxoethyl)butyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-methyl-1-oxo-3-hexanyl]-D-leucinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-methyl-1-oxo-3-hexanyl]-D-leucinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-méthyl-1-oxo-3-hexanyl]-D-leucinamide [French] [ACD/IUPAC Name]
N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1R)-1-formyl-3-methylbutyl]-L-leucinamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 699.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.505
Molar Refractivity: 136.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 888.25
ACD/KOC (pH 5.5): 4489.12
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 887.92
ACD/KOC (pH 7.4): 4487.44
Polar Surface Area: 114 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 459.6±3.0 cm3

Click to predict properties on the Chemicalize site


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