ChemSpider 2D Image | Fmoc-Arg(Aloc)2-OH | C29H32N4O8

Fmoc-Arg(Aloc)2-OH

  • Molecular FormulaC29H32N4O8
  • Average mass564.586 Da
  • Monoisotopic mass564.221985 Da
  • ChemSpider ID28638782

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

148893-34-9 [RN]
Fmoc-Arg(Aloc)2-OH
L-Ornithine, N5-[bis[[(2-propen-1-yloxy)carbonyl]amino]methylene]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N5-(5,9-Dioxo-4,10-dioxa-6,8-diazatrideca-1,12-dien-7-yliden)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithin [German] [ACD/IUPAC Name]
N5-(5,9-Dioxo-4,10-dioxa-6,8-diazatrideca-1,12-dien-7-ylidene)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine [ACD/IUPAC Name]
N5-(5,9-Dioxo-4,10-dioxa-6,8-diazatridéca-1,12-dién-7-ylidène)-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-ornithine [French] [ACD/IUPAC Name]
(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-5-{[(1E)-{[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO}({[(PROP-2-EN-1-YLOXY)CARBONYL]IMINO})METHYL]AMINO}PENTANOIC ACID
(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-5-{[(1E)-{[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO}({[(PROP-2-EN-1-YLOXY)CARBONYL]IMINO})METHYL]AMINO}PENTANOIC ACID
(2S)-5-{[BIS({[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO})METHYLIDENE]AMINO}-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PENTANOIC ACID
(2S)-5-{[BIS({[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO})METHYLIDENE]AMINO}-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}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: 1.598
    Molar Refractivity: 148.8±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 4
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 3
    ACD/LogP: 5.40
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 13.25
    ACD/KOC (pH 5.5): 57.21
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.85
    Polar Surface Area: 165 Å2
    Polarizability: 59.0±0.5 10-24cm3
    Surface Tension: 50.0±7.0 dyne/cm
    Molar Volume: 436.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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