ChemSpider 2D Image | Nα,NOMEGA-DICARBOBENZOXY-L-ARGININE | C22H26N4O6

Nα,Nω-DICARBOBENZOXY-L-ARGININE

  • Molecular FormulaC22H26N4O6
  • Average mass442.465 Da
  • Monoisotopic mass442.185242 Da
  • ChemSpider ID24589742

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-5-[({[(BENZYLOXY)CARBONYL]AMINO}METHANIMIDOYL)AMINO]PENTANOIC ACID
53934-75-1 [RN]
L-Ornithine, N5-[imino[[(phenylmethoxy)carbonyl]amino]methyl]-N2-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
N2-[(Benzyloxy)carbonyl]-N5-{N-[(benzyloxy)carbonyl]carbamimidoyl}-L-ornithin [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N5-{N-[(benzyloxy)carbonyl]carbamimidoyl}-L-ornithine [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N5-{N-[(benzyloxy)carbonyl]carbamimidoyl}-L-ornithine [French] [ACD/IUPAC Name]
Nα,Nω-DICARBOBENZOXY-L-ARGININE
(2S)-5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid
(E)-N5-(Amino{[(benzyloxy)carbonyl]amino}methylidene)-N2-[(benzyloxy)carbonyl]-L-ornithine
(S)-2-(((Benzyloxy)carbonyl)amino)-5-(3-((benzyloxy)carbonyl)guanidino)pentanoic acid
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    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: 1.593
    Molar Refractivity: 116.1±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 5
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): -0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.22
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 150 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 52.5±7.0 dyne/cm
    Molar Volume: 342.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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