ChemSpider 2D Image | 3'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine | C35H37N5O7

3'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine

  • Molecular FormulaC35H37N5O7
  • Average mass639.698 Da
  • Monoisotopic mass639.269287 Da
  • ChemSpider ID19681317

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

140712-81-8 [RN]
3'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine [ACD/IUPAC Name]
3'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-desoxy-N-isobutyrylguanosin [German] [ACD/IUPAC Name]
3'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-2'-désoxy-N-isobutyrylguanosine [French] [ACD/IUPAC Name]
Guanosine, 3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)- [ACD/Index Name]
N-{9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)(phenyl)methoxy]-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-methylpropanamide
MFCD04972288 [MDL number]
N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
N2-ISOBUTYRYL-3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYGUANOSINE

    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: 1.651
    Molar Refractivity: 172.6±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 3
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 6.55
    ACD/LogD (pH 5.5): 4.42
    ACD/BCF (pH 5.5): 1341.02
    ACD/KOC (pH 5.5): 6027.81
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1302.17
    ACD/KOC (pH 7.4): 5853.21
    Polar Surface Area: 146 Å2
    Polarizability: 68.4±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 472.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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