ChemSpider 2D Image | 4-Carboxy-2-(tryptophylamino)butanoate | C16H18N3O5

4-Carboxy-2-(tryptophylamino)butanoate

  • Molecular FormulaC16H18N3O5
  • Average mass332.332 Da
  • Monoisotopic mass332.125183 Da
  • ChemSpider ID35031937

  • Charge - Charge

More details:

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

4-Carboxy-2-(tryptophylamino)butanoat [German] [ACD/IUPAC Name]
4-Carboxy-2-(tryptophylamino)butanoate [ACD/IUPAC Name]
4-Carboxy-2-(tryptophylamino)butanoate [French] [ACD/IUPAC Name]
Glutamic acid, tryptophyl-, ion(1-) [ACD/Index Name]
2-[2-amino-3-(1H-indol-3-yl)propanamido]-4-carboxybutanoate
L-Tryptophyl-L-Glutamate
trp-glu
Tryptophan Glutamate dipeptide
Tryptophan-Glutamate dipeptide
Tryptophylglutamate
More...

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

Density:
Boiling Point: 720.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 389.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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