ChemSpider 2D Image | L-Tyrosyl-L-prolyl-L-phenylalanyl-L-proline | C28H34N4O6

L-Tyrosyl-L-prolyl-L-phenylalanyl-L-proline

  • Molecular FormulaC28H34N4O6
  • Average mass522.593 Da
  • Monoisotopic mass522.247864 Da
  • ChemSpider ID151269

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Proline, L-tyrosyl-L-prolyl-L-phenylalanyl- [ACD/Index Name]
L-Tyrosyl-L-prolyl-L-phenylalanyl-L-prolin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-phenylalanyl-L-proline [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-phénylalanyl-L-proline [French] [ACD/IUPAC Name]
(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid
(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-3-PHENYLPROPANOYL]PYRROLIDINE-2-CARBOXYLIC ACID
1-(N-(1-L-Tyrosyl-L-prolyl)-L-phenylalanyl)-L-proline
74171-19-0 [RN]
h-tyr-pro-phe-pro-oh
L-Proline, 1-(N-(1-L-tyrosyl-L-prolyl)-L-phenylalanyl)-
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 895.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 136.3±3.0 kJ/mol
    Flash Point: 495.3±34.3 °C
    Index of Refraction: 1.634
    Molar Refractivity: 138.2±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 5
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 3
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 153 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 69.2±3.0 dyne/cm
    Molar Volume: 386.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement