ChemSpider 2D Image | L-Tyrosylprolyl-5-hydroxy-5-iminonorvalylprolyl-5-hydroxy-5-iminonorvalylprolylphenylalanine | C43H57N9O11

L-Tyrosylprolyl-5-hydroxy-5-iminonorvalylprolyl-5-hydroxy-5-iminonorvalylprolylphenylalanine

  • Molecular FormulaC43H57N9O11
  • Average mass875.966 Da
  • Monoisotopic mass875.417725 Da
  • ChemSpider ID74886830
  • defined stereocentres - 1 of 7 defined stereocentres


More details:






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

L-Tyrosylprolyl-5-hydroxy-5-iminonorvalylprolyl-5-hydroxy-5-iminonorvalylprolylphenylalanin [German] [ACD/IUPAC Name]
L-Tyrosylprolyl-5-hydroxy-5-iminonorvalylprolyl-5-hydroxy-5-iminonorvalylprolylphenylalanine [ACD/IUPAC Name]
L-Tyrosylprolyl-5-hydroxy-5-iminonorvalylprolyl-5-hydroxy-5-iminonorvalylprolylphénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, L-tyrosylprolyl-5-hydroxy-5-iminonorvalylprolyl-5-hydroxy-5-iminonorvalylprolyl- [ACD/Index Name]
Gliadorphin

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

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 224.1±0.5 cm3
#H bond acceptors: 20
#H bond donors: 11
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 320 Å2
Polarizability: 88.9±0.5 10-24cm3
Surface Tension: 68.3±7.0 dyne/cm
Molar Volume: 586.4±7.0 cm3

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