ChemSpider 2D Image | L-Lysyl-L-leucyl-N-[(2S)-1-oxo-3-phenyl-2-propanyl]-L-leucinamide | C27H45N5O4

L-Lysyl-L-leucyl-N-[(2S)-1-oxo-3-phenyl-2-propanyl]-L-leucinamide

  • Molecular FormulaC27H45N5O4
  • Average mass503.677 Da
  • Monoisotopic mass503.347168 Da
  • ChemSpider ID20581190

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Leucinamide, L-lysyl-L-leucyl-N-[(1S)-1-formyl-2-phenylethyl]- [ACD/Index Name]
L-Lysyl-L-leucyl-N-[(2S)-1-oxo-3-phenyl-2-propanyl]-L-leucinamid [German] [ACD/IUPAC Name]
L-Lysyl-L-leucyl-N-[(2S)-1-oxo-3-phenyl-2-propanyl]-L-leucinamide [ACD/IUPAC Name]
L-Lysyl-L-leucyl-N-[(2S)-1-oxo-3-phényl-2-propanyl]-L-leucinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 775.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 423.0±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 3.24
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 460.6±3.0 cm3

Click to predict properties on the Chemicalize site


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