ChemSpider 2D Image | L-Tyrosylglycylglycyl-L-leucyl-L-serine | C22H33N5O8

L-Tyrosylglycylglycyl-L-leucyl-L-serine

  • Molecular FormulaC22H33N5O8
  • Average mass495.526 Da
  • Monoisotopic mass495.232910 Da
  • ChemSpider ID23211958

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Serine, L-tyrosylglycylglycyl-L-leucyl- [ACD/Index Name]
L-Tyrosylglycylglycyl-L-leucyl-L-serin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-leucyl-L-serine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-leucyl-L-sérine [French] [ACD/IUPAC Name]
(S)-2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-4-methyl-pentanoylamino]-3-hydroxy-propionic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL336205/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 988.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.9±3.0 kJ/mol
Flash Point: 551.3±34.3 °C
Index of Refraction: 1.577
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 372.8±3.0 cm3

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