ChemSpider 2D Image | 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxypentofuranosyl}-2-(isobutyrylamino)-3,9-dihydro-6H-purin-6-one | C35H37N5O7

9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxypentofuranosyl}-2-(isobutyrylamino)-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC35H37N5O7
  • Average mass639.698 Da
  • Monoisotopic mass639.269287 Da
  • ChemSpider ID545051

More details:

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

6H-Purin-6-one, 9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxypentofuranosyl]-3,9-dihydro-2-[(2-methyl-1-oxopropyl)amino]- [ACD/Index Name]
9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxypentofuranosyl}-2-(isobutyrylamino)-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-desoxypentofuranosyl}-2-(isobutyrylamino)-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-{5-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-2-désoxypentofuranosyl}-2-(isobutyrylamino)-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
N-[9-(5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-2-methylpropanamide
5'-Dimethoxytrityl-N-2-isobutyryl-2'-deoxyguanosine
5'-O-(Dmt)-N-2-iso-butyryl-2'-deoxyguanosine
5'-O-Dimethoxytrityl-benzoyl-2'-deoxyguanosine
N-[9-(5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxytetrahydro-2-furanyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-2-methylpropanamide (non-preferred name)
N-[9-(5-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}-4-hydroxyoxolan-2-yl)-6-oxo(3-hydropurin-2-yl)]-2-methylpropanamide
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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: 2
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 581.89
ACD/KOC (pH 5.5): 3311.75
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 555.60
ACD/KOC (pH 7.4): 3162.13
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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