ChemSpider 2D Image | N-(3-Carboxypropanoyl)-L-phenylalanylglycyl-N-2-naphthyl-L-leucinamide | C31H36N4O6

N-(3-Carboxypropanoyl)-L-phenylalanylglycyl-N-2-naphthyl-L-leucinamide

  • Molecular FormulaC31H36N4O6
  • Average mass560.641 Da
  • Monoisotopic mass560.263489 Da
  • ChemSpider ID59760227

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Leucinamide, N-(3-carboxy-1-oxopropyl)-L-phenylalanylglycyl-N-2-naphthalenyl- [ACD/Index Name]
N-(3-Carboxypropanoyl)-L-phenylalanylglycyl-N-2-naphthyl-L-leucinamid [German] [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)-L-phenylalanylglycyl-N-2-naphthyl-L-leucinamide [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)-L-phénylalanylglycyl-N-2-naphtyl-L-leucinamide [French] [ACD/IUPAC Name]
202000-07-5 [RN]
4-(((S)-1-((2-(((S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid
Suc-Phe-Gly-Leu-bNA

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 975.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 148.8±3.0 kJ/mol
    Flash Point: 543.6±34.3 °C
    Index of Refraction: 1.615
    Molar Refractivity: 155.4±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 5
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 3
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 9.45
    ACD/KOC (pH 5.5): 98.08
    ACD/LogD (pH 7.4): 0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.55
    Polar Surface Area: 154 Å2
    Polarizability: 61.6±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 445.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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