ChemSpider 2D Image | ruzasvir | C49H55FN10O7S

ruzasvir

  • Molecular FormulaC49H55FN10O7S
  • Average mass947.087 Da
  • Monoisotopic mass946.395996 Da
  • ChemSpider ID52083481

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

{(2S)-1-[(2S)-2-{5-[(6S)-6-(2-Cyclopropyl-1,3-thiazol-5-yl)-1-fluoro-3-{2-[(2S)-1-{(2S)-2-[(méthoxycarbonyl)amino]-3-méthylbutanoyl}-2-pyrrolidinyl]-1H-imidazol-5-yl}indolo[1,2-c][1,3]benzoxazin-10-yl ]-1H-imidazol-2-yl}-1-pyrrolidinyl]-3-méthyl-1-oxo-2-butanyl}carbamate de méthyle [French] [ACD/IUPAC Name]
1613081-64-3 [RN]
Carbamic acid, N,N'-[[(6S)-6-(2-cyclopropyl-5-thiazolyl)-1-fluoro-6H-indolo[1,2-c][1,3]benzoxazine-3,10-diyl]bis[1H-imidazole-5,2-diyl(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanedi yl]]]bis-, dimethyl ester [ACD/Index Name]
LX752BD95Y
Methyl {(2S)-1-[(2S)-2-{5-[(6S)-6-(2-cyclopropyl-1,3-thiazol-5-yl)-1-fluoro-3-{2-[(2S)-1-{(2S)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}-2-pyrrolidinyl]-1H-imidazol-5-yl}indolo[1,2-c][1,3]benzoxazi n-10-yl]-1H-imidazol-2-yl}-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
Methyl-{(2S)-1-[(2S)-2-{5-[(6S)-6-(2-cyclopropyl-1,3-thiazol-5-yl)-1-fluor-3-{2-[(2S)-1-{(2S)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}-2-pyrrolidinyl]-1H-imidazol-5-yl}indolo[1,2-c][1,3]benzoxazin -10-yl]-1H-imidazol-2-yl}-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
ruzasvir [INN] [USAN]
ruzasvir [French] [INN]
ruzasvir [Spanish] [INN]
ruzasvirum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10193 [DBID]
MK-8408 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.742
    Molar Refractivity: 250.3±0.5 cm3
    #H bond acceptors: 17
    #H bond donors: 4
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 3
    ACD/LogP: 6.30
    ACD/LogD (pH 5.5): 4.37
    ACD/BCF (pH 5.5): 628.42
    ACD/KOC (pH 5.5): 1586.56
    ACD/LogD (pH 7.4): 5.53
    ACD/BCF (pH 7.4): 9108.48
    ACD/KOC (pH 7.4): 22996.03
    Polar Surface Area: 230 Å2
    Polarizability: 99.2±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 619.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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