ChemSpider 2D Image | N-[(2S)-2-Ammonio-3-(4-hydroxyphenyl)propanoyl]glycylglycyl-L-phenylalanyl-L-methionine | C27H36N5O7S

N-[(2S)-2-Ammonio-3-(4-hydroxyphenyl)propanoyl]glycylglycyl-L-phenylalanyl-L-methionine

  • Molecular FormulaC27H36N5O7S
  • Average mass574.669 Da
  • Monoisotopic mass574.232971 Da
  • ChemSpider ID3571921

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Methionine, N-[(2S)-2-ammonio-3-(4-hydroxyphenyl)-1-oxopropyl]glycylglycyl-L-phenylalanyl- [ACD/Index Name]
N-[(2S)-2-Ammonio-3-(4-hydroxyphenyl)propanoyl]glycylglycyl-L-phenylalanyl-L-methionin [German] [ACD/IUPAC Name]
N-[(2S)-2-Ammonio-3-(4-hydroxyphenyl)propanoyl]glycylglycyl-L-phenylalanyl-L-methionine [ACD/IUPAC Name]
N-[(2S)-2-Ammonio-3-(4-hydroxyphényl)propanoyl]glycylglycyl-L-phénylalanyl-L-méthionine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 1052.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.5±3.0 kJ/mol
Flash Point: 590.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement