ChemSpider 2D Image | L-Prolyl-N~5~-(diaminomethylene)-L-ornithyl-L-threonyl-L-lysine | C21H40N8O6

L-Prolyl-N5-(diaminomethylene)-L-ornithyl-L-threonyl-L-lysine

  • Molecular FormulaC21H40N8O6
  • Average mass500.592 Da
  • Monoisotopic mass500.307068 Da
  • ChemSpider ID8339482
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

L-Lysine, L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-threonyl- [ACD/Index Name]
L-Prolyl-N5-(diaminomethylen)-L-ornithyl-L-threonyl-L-lysin [German] [ACD/IUPAC Name]
L-Prolyl-N5-(diaminomethylene)-L-ornithyl-L-threonyl-L-lysine [ACD/IUPAC Name]
L-Prolyl-N5-(diaminométhylène)-L-ornithyl-L-thréonyl-L-lysine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 14
#H bond donors: 12
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -7.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 247 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 338.4±7.0 cm3

Click to predict properties on the Chemicalize site






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