ChemSpider 2D Image | N~5~-Carbamoyl-N~2~-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-D-ornithine | C18H24N4O5

N5-Carbamoyl-N2-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-D-ornithine

  • Molecular FormulaC18H24N4O5
  • Average mass376.407 Da
  • Monoisotopic mass376.174683 Da
  • ChemSpider ID24602275
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

D-Ornithine, N5-(aminocarbonyl)-N2-[3-(4-methoxy-1H-indol-1-yl)-1-oxopropyl]- [ACD/Index Name]
N5-Carbamoyl-N2-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-D-ornithin [German] [ACD/IUPAC Name]
N5-Carbamoyl-N2-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-D-ornithine [ACD/IUPAC Name]
N5-Carbamoyl-N2-[3-(4-méthoxy-1H-indol-1-yl)propanoyl]-D-ornithine [French] [ACD/IUPAC Name]
(2R)-5-(carbamoylamino)-2-[3-(4-methoxyindol-1-yl)propanoylamino]pentanoic acid
1324846-04-9 [RN]
N5-(aminocarbonyl)-N2-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-D-ornithine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 710.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.1±3.0 kJ/mol
    Flash Point: 383.7±32.9 °C
    Index of Refraction: 1.618
    Molar Refractivity: 97.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 5
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): -1.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 136 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 277.0±7.0 cm3

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