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Search term: 57489383 (Found by CSID)
ChemSpider 2D Image | Tryptophyl-L-alpha-glutamyl-L-tryptophan | C27H29N5O6

Tryptophyl-L-α-glutamyl-L-tryptophan

  • Molecular FormulaC27H29N5O6
  • Average mass519.549 Da
  • Monoisotopic mass519.211792 Da
  • ChemSpider ID57489383

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Tryptophan, tryptophyl-L-α-glutamyl- [ACD/Index Name]
Tryptophyl-L-α-glutamyl-L-tryptophan [German] [ACD/IUPAC Name]
Tryptophyl-L-α-glutamyl-L-tryptophan [ACD/IUPAC Name]
Tryptophyl-L-α-glutamyl-L-tryptophane [French] [ACD/IUPAC Name]
(4S)-4-[(2S)-2-AMINO-3-(1H-INDOL-3-YL)PROPANAMIDO]-4-{[(1S)-1-CARBOXY-2-(1H-INDOL-3-YL)ETHYL]CARBAMOYL}BUTANOIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1006.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 153.9±3.0 kJ/mol
Flash Point: 562.4±34.3 °C
Index of Refraction: 1.702
Molar Refractivity: 140.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 362.3±3.0 cm3

Click to predict properties on the Chemicalize site


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