ChemSpider 2D Image | Peramivir | C15H28N4O4

Peramivir

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID28290062
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

(1S,2R,3R,4R)-3-[(1R)-1-Acetamido-2-ethylbutyl]-4-carbamimidamido-2-hydroxycyclopentancarbonsäure [German] [ACD/IUPAC Name]
(1S,2R,3R,4R)-3-[(1R)-1-Acetamido-2-ethylbutyl]-4-carbamimidamido-2-hydroxycyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide (1S,2R,3R,4R)-3-[(1R)-1-acétamido-2-éthylbutyl]-4-carbamimidamido-2-hydroxycyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 3-[(1R)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-, (1S,2R,3R,4R)- [ACD/Index Name]
(1S,2R,3R,4R)-3-(1-acetamido-2-ethyl-butyl)-4-(diaminomethylideneamino)-2-hydroxy-cyclopentane-1-carboxylic acid
(1S,2R,3S,4R)-4-carbamimidamido-3-(1-acetamido-2-ethylbutyl)-2-hydroxycyclopentane-1-carboxylic acid
Peramivir(BCX-1812)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.614
    Molar Refractivity: 81.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 7
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: -0.87
    ACD/LogD (pH 5.5): -3.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 151 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 52.5±7.0 dyne/cm
    Molar Volume: 235.1±7.0 cm3

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