ChemSpider 2D Image | N-[(2S)-2-Ammonio-3-phenylpropanoyl]glycyl-L-leucyl-L-methioninamide | C22H36N5O4S

N-[(2S)-2-Ammonio-3-phenylpropanoyl]glycyl-L-leucyl-L-methioninamide

  • Molecular FormulaC22H36N5O4S
  • Average mass466.617 Da
  • Monoisotopic mass466.248260 Da
  • ChemSpider ID128920173

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Methioninamide, L-phenylalanylglycyl-L-leucyl-, conjugate monoacid [ACD/Index Name]
N-[(2S)-2-Ammonio-3-phenylpropanoyl]glycyl-L-leucyl-L-methioninamid [German] [ACD/IUPAC Name]
N-[(2S)-2-Ammonio-3-phenylpropanoyl]glycyl-L-leucyl-L-methioninamide [ACD/IUPAC Name]
N-[(2S)-2-Ammonio-3-phénylpropanoyl]glycyl-L-leucyl-L-méthioninamide [French] [ACD/IUPAC Name]
FGLM-NH2(1+)
L-Phe-Gly-L-Leu-L-Met-NH2
L-Phe-Gly-L-Leu-L-Met-NH2(1+)
L-phenylalanylglycyl-L-leucyl-L-methioninamide cation
L-phenylalanylglycyl-L-leucyl-L-methioninamide(1+)
N-[(2S)-2-azaniumyl-3-phenylpropanoyl]glycyl-L-leucyl-L-methioninamide
More...
  • Miscellaneous

    • Chemical Class:

      A peptide cation that is the conjugate acid of L-Phe-Gly-L-Leu-L-Met-NH2, arising from the protonation of the N-terminal amino group. Major species at pH 7.3. ChEBI CHEBI:190698

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

Density:
Boiling Point: 838.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 461.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 83.61
Polar Surface Area: 183 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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