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

L-Threonyl-N5-(diaminomethylene)-L-ornithyl-L-prolyl-L-lysine

  • Molecular FormulaC21H40N8O6
  • Average mass500.592 Da
  • Monoisotopic mass500.307068 Da
  • ChemSpider ID57541017
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

L-Lysine, L-threonyl-N5-(diaminomethylene)-L-ornithyl-L-prolyl- [ACD/Index Name]
L-Threonyl-N5-(diaminomethylen)-L-ornithyl-L-prolyl-L-lysin [German] [ACD/IUPAC Name]
L-Threonyl-N5-(diaminomethylene)-L-ornithyl-L-prolyl-L-lysine [ACD/IUPAC Name]
L-Thréonyl-N5-(diaminométhylène)-L-ornithyl-L-prolyl-L-lysine [French] [ACD/IUPAC Name]
63107-25-5 [RN]
L-Threonyl-L-arginyl-L-prolyl-L-lysine
L-Threonyl-N5-(diaminomethylidene)-L-ornithyl-L-prolyl-L-lysine

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: 1.648
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 12
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -7.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement