ChemSpider 2D Image | Cyclo(D-leucyl-D-phenylalanyl-L-phenylalanyl-L-leucyl-L-valyl) | C35H49N5O5

Cyclo(D-leucyl-D-phenylalanyl-L-phenylalanyl-L-leucyl-L-valyl)

  • Molecular FormulaC35H49N5O5
  • Average mass619.794 Da
  • Monoisotopic mass619.373352 Da
  • ChemSpider ID26351426

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Cyclo(D-leucyl-D-phenylalanyl-L-phenylalanyl-L-leucyl-L-valyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(D-leucyl-D-phenylalanyl-L-phenylalanyl-L-leucyl-L-valyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(D-leucyl-D-phénylalanyl-L-phénylalanyl-L-leucyl-L-valyl) [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1241199/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 943.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.4±3.0 kJ/mol
Flash Point: 228.2±34.4 °C
Index of Refraction: 1.508
Molar Refractivity: 172.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.65
ACD/KOC (pH 5.5): 1596.09
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.65
ACD/KOC (pH 7.4): 1596.09
Polar Surface Area: 146 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 579.4±3.0 cm3

Click to predict properties on the Chemicalize site


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