ChemSpider 2D Image | 2'-Deoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]adenosine | C29H32N6O6

2'-Deoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]adenosine

  • Molecular FormulaC29H32N6O6
  • Average mass560.601 Da
  • Monoisotopic mass560.238342 Da
  • ChemSpider ID4451444

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2'-Deoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]adenosine [ACD/IUPAC Name]
2'-Désoxy-2'-[(3,5-diméthoxybenzoyl)amino]-N-[(1R)-1,2,3,4-tétrahydro-1-naphtalényl]adénosine [French] [ACD/IUPAC Name]
2'-Desoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalinyl]adenosin [German] [ACD/IUPAC Name]
Adenosine, 2'-deoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]- [ACD/Index Name]
n-1,2,3,4-tetrahydronaphth-1-yl-2'-[3,5-dimethoxybenzamido]-2'-deoxy-adenosine
TND

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: 1.719
Molar Refractivity: 146.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.05
ACD/KOC (pH 5.5): 870.88
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.53
ACD/KOC (pH 7.4): 875.56
Polar Surface Area: 153 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 371.4±7.0 cm3

Click to predict properties on the Chemicalize site


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