ChemSpider 2D Image | 3'-O-(4-Amino-4-oxobutanoyl)-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-N-isobutyryl-2'-O-methyl-4,5,7,8-tetrahydroguanosine | C40H48N6O10

3'-O-(4-Amino-4-oxobutanoyl)-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-N-isobutyryl-2'-O-methyl-4,5,7,8-tetrahydroguanosine

  • Molecular FormulaC40H48N6O10
  • Average mass772.843 Da
  • Monoisotopic mass772.343201 Da
  • ChemSpider ID114552414

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

3'-O-(4-Amino-4-oxobutanoyl)-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-N-isobutyryl-2'-O-methyl-4,5,7,8-tetrahydroguanosin [German] [ACD/IUPAC Name]
3'-O-(4-Amino-4-oxobutanoyl)-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-N-isobutyryl-2'-O-methyl-4,5,7,8-tetrahydroguanosine [ACD/IUPAC Name]
3'-O-(4-Amino-4-oxobutanoyl)-5'-O-[bis(4-méthoxyphényl)(phényl)méthyl]-N-isobutyryl-2'-O-méthyl-4,5,7,8-tétrahydroguanosine [French] [ACD/IUPAC Name]
4,5,7,8-Tetrahydroguanosine, 3'-O-(4-amino-1,4-dioxobutyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)- [ACD/Index Name]

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: 1.639
Molar Refractivity: 201.0±0.5 cm3
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 4
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 231.30
ACD/KOC (pH 5.5): 1629.11
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.68
ACD/KOC (pH 7.4): 1934.63
Polar Surface Area: 201 Å2
Polarizability: 79.7±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 558.8±7.0 cm3

Click to predict properties on the Chemicalize site


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