ChemSpider 2D Image | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-O-(di-1-pyrrolidinylphosphino)-N-(phenylacetyl)guanosine | C47H52N7O7P

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-O-(di-1-pyrrolidinylphosphino)-N-(phenylacetyl)guanosine

  • Molecular FormulaC47H52N7O7P
  • Average mass857.932 Da
  • Monoisotopic mass857.366577 Da
  • ChemSpider ID8994699

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-O-(di-1-pyrrolidinylphosphino)-N-(phenylacetyl)guanosine [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-2'-désoxy-3'-O-(di-1-pyrrolidinylphosphino)-N-(2-phénylacétyl)guanosine [French] [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-desoxy-3'-O-(di-1-pyrrolidinylphosphino)-N-(phenylacetyl)guanosin [German] [ACD/IUPAC Name]
Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-O-(di-1-pyrrolidinylphosphino)-N-(2-phenylacetyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 1603.29
ACD/KOC (pH 5.5): 3717.79
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12110.11
ACD/KOC (pH 7.4): 28081.64
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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