ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-chloro-3-oxo-1-phenyl-2-butanyl]-L-leucinamide | C30H40ClN3O5

N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-chloro-3-oxo-1-phenyl-2-butanyl]-L-leucinamide

  • Molecular FormulaC30H40ClN3O5
  • Average mass558.109 Da
  • Monoisotopic mass557.265625 Da
  • ChemSpider ID34223795

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-chlor-3-oxo-1-phenyl-2-butanyl]-L-leucinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-chloro-3-oxo-1-phenyl-2-butanyl]-L-leucinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-chloro-3-oxo-1-phényl-2-butanyl]-L-leucinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 770.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.2±3.0 kJ/mol
Flash Point: 420.0±32.9 °C
Index of Refraction: 1.543
Molar Refractivity: 151.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3289.34
ACD/KOC (pH 5.5): 11458.84
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3288.09
ACD/KOC (pH 7.4): 11454.50
Polar Surface Area: 114 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 481.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement