Found 342 results

Search term: MF = 'C_{16}H_{30}N_{4}O_{4}'
ChemSpider 2D Image | L-Lysyl-D-prolyl-L-valine | C16H30N4O4

L-Lysyl-D-prolyl-L-valine

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID57580248

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Lysyl-D-prolyl-L-valin [German] [ACD/IUPAC Name]
L-Lysyl-D-prolyl-L-valine [ACD/IUPAC Name]
L-Lysyl-D-prolyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-lysyl-D-prolyl- [ACD/Index Name]
(2S)-2-[[(2R)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid
(D-Pro12)-a-MSH (11-13) (free acid)
(D-PRO12)-α-MSH (11-13)
125905-17-1 [RN]
h-lys-d-pro-val-oh ?? 2 tfa
h-lys-d-pro-val-oh · 2 tfa
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 641.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.3±6.0 kJ/mol
    Flash Point: 341.8±31.5 °C
    Index of Refraction: 1.538
    Molar Refractivity: 89.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 6
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -4.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 139 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 286.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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