ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-leucyl-N~2~-[(2S)-4-methyl-1-oxo-2-pentanyl]-D-leucinamide | C26H41N3O5

N-[(Benzyloxy)carbonyl]-L-leucyl-N2-[(2S)-4-methyl-1-oxo-2-pentanyl]-D-leucinamide

  • Molecular FormulaC26H41N3O5
  • Average mass475.621 Da
  • Monoisotopic mass475.304626 Da
  • ChemSpider ID71060426

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N2-[(1S)-1-formyl-3-methylbutyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N2-[(2S)-4-methyl-1-oxo-2-pentanyl]-D-leucinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N2-[(2S)-4-methyl-1-oxo-2-pentanyl]-D-leucinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N2-[(2S)-4-méthyl-1-oxo-2-pentanyl]-D-leucinamide [French] [ACD/IUPAC Name]
(R)-mg-132
1211877-36-9 [RN]
Benzyl ((S)-1-(((R)-1-amino-4-methyl-1-oxopentan-2-yl)((S)-4-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
MFCD28580122

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

Density: 1.1±0.1 g/cm3
Boiling Point: 641.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.8±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 131.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2341.73
ACD/KOC (pH 5.5): 8984.84
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2341.36
ACD/KOC (pH 7.4): 8983.44
Polar Surface Area: 119 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 436.4±3.0 cm3

Click to predict properties on the Chemicalize site


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