ChemSpider 2D Image | L-Tryptophyl-L-tryptophyl-L-tryptophan | C33H32N6O4

L-Tryptophyl-L-tryptophyl-L-tryptophan

  • Molecular FormulaC33H32N6O4
  • Average mass576.645 Da
  • Monoisotopic mass576.248474 Da
  • ChemSpider ID23257174

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Tryptophan, L-tryptophyl-L-tryptophyl- [ACD/Index Name]
L-Tryptophyl-L-tryptophyl-L-tryptophan [ACD/IUPAC Name]
L-Tryptophyl-L-tryptophyl-L-tryptophan [German] [ACD/IUPAC Name]
L-Tryptophyl-L-tryptophyl-L-tryptophane [French] [ACD/IUPAC Name]
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
(S)-2-[(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-3-(1H-indol-3-yl)-propionylamino]-3-(1H-indol-3-yl)-propionic acid
59005-82-2 [RN]
CHEMBL434535
h-trp-trp-trp-oh
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL434535/
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1047.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 160.5±3.0 kJ/mol
    Flash Point: 587.2±34.3 °C
    Index of Refraction: 1.751
    Molar Refractivity: 166.3±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 8
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 4.25
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.38
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.08
    Polar Surface Area: 169 Å2
    Polarizability: 65.9±0.5 10-24cm3
    Surface Tension: 76.5±3.0 dyne/cm
    Molar Volume: 407.8±3.0 cm3

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