ChemSpider 2D Image | N~2~-[(Benzyloxy)carbonyl]-N~6~-{N-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-lysine | C28H38N4O7S

N2-[(Benzyloxy)carbonyl]-N6-{N-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-lysine

  • Molecular FormulaC28H38N4O7S
  • Average mass574.689 Da
  • Monoisotopic mass574.246094 Da
  • ChemSpider ID59760145

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1313054-85-1 [RN]
L-Lysine, N6-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
N2-[(Benzyloxy)carbonyl]-N6-{N-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-lysin [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N6-{N-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-lysine [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N6-{N-[(2,2,4,6,7-pentaméthyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-lysine [French] [ACD/IUPAC Name]
N6-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine
(S)-2-(((benzyloxy)carbonyl)amino)-6-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid
Z-Homoarg(Pbf)-OH

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.606
    Molar Refractivity: 149.7±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 5
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 3
    ACD/LogP: 4.96
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 5.04
    ACD/KOC (pH 5.5): 31.08
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 175 Å2
    Polarizability: 59.4±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 434.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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