ChemSpider 2D Image | Cyclo(L-leucyl-L-valyl-N-methyl-L-leucyl-L-leucyl-L-leucyl) | C30H55N5O5

Cyclo(L-leucyl-L-valyl-N-methyl-L-leucyl-L-leucyl-L-leucyl)

  • Molecular FormulaC30H55N5O5
  • Average mass565.788 Da
  • Monoisotopic mass565.420349 Da
  • ChemSpider ID29215409

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Cyclo(L-leucyl-L-valyl-N-methyl-L-leucyl-L-leucyl-L-leucyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-leucyl-L-valyl-N-methyl-L-leucyl-L-leucyl-L-leucyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-leucyl-L-valyl-N-méthyl-L-leucyl-L-leucyl-L-leucyl) [French] [ACD/IUPAC Name]
lajollamide A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 828.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 454.8±34.3 °C
Index of Refraction: 1.452
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.02
ACD/KOC (pH 5.5): 919.43
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.02
ACD/KOC (pH 7.4): 919.43
Polar Surface Area: 137 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 579.7±3.0 cm3

Click to predict properties on the Chemicalize site


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