ChemSpider 2D Image | L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N~5~-(diaminomethylene)-L-ornithyl-L-lysyl-L-tyrosyl-L-prolyl-L-lysine | C60H89N15O13

L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-lysyl-L-tyrosyl-L-prolyl-L-lysine

  • Molecular FormulaC60H89N15O13
  • Average mass1228.441 Da
  • Monoisotopic mass1227.676392 Da
  • ChemSpider ID4470544

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Lysine, L-tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-lysyl-L-tyrosyl-L-prolyl- [ACD/Index Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylen)-L-ornithyl-L-lysyl-L-tyrosyl-L-prolyl-L-lysin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-lysyl-L-tyrosyl-L-prolyl-L-lysine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phénylalanyl-L-leucyl-N5-(diaminométhylène)-L-ornithyl-L-lysyl-L-tyrosyl-L-prolyl-L-lysine [French] [ACD/IUPAC Name]
69671-17-6 [RN]
77739-20-9 [RN]
α Neo Endorphin
α-neodynorphin
α-neoendorphin
α-Neoendorphin
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 320.6±0.5 cm3
#H bond acceptors: 28
#H bond donors: 21
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -7.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 473 Å2
Polarizability: 127.1±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 879.0±7.0 cm3

Click to predict properties on the Chemicalize site


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