ChemSpider 2D Image | L-Leucyl-N~6~-[(benzyloxy)carbonyl]-L-lysine | C20H31N3O5

L-Leucyl-N6-[(benzyloxy)carbonyl]-L-lysine

  • Molecular FormulaC20H31N3O5
  • Average mass393.477 Da
  • Monoisotopic mass393.226379 Da
  • ChemSpider ID58171149

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Leucyl-N6-[(benzyloxy)carbonyl]-L-lysin [German] [ACD/IUPAC Name]
L-Leucyl-N6-[(benzyloxy)carbonyl]-L-lysine [ACD/IUPAC Name]
L-Leucyl-N6-[(benzyloxy)carbonyl]-L-lysine [French] [ACD/IUPAC Name]
L-Lysine, L-leucyl-N6-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
(2S)-2-[(2S)-2-AMINO-4-METHYLPENTANAMIDO]-6-{[(BENZYLOXY)CARBONYL]AMINO}HEXANOIC ACID
(S)-2-((S)-2-Amino-4-methylpentanamido)-6-(((benzyloxy)carbonyl)amino)hexanoic acid
34990-61-9 [RN]
DS-19259
H-Leu-Lys(Z)-OH
MFCD30345531

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 650.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.7±3.0 kJ/mol
    Flash Point: 347.0±31.5 °C
    Index of Refraction: 1.536
    Molar Refractivity: 105.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 131 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 338.0±3.0 cm3

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