ChemSpider 2D Image | AZD8848 | C29H43N7O5

AZD8848

  • Molecular FormulaC29H43N7O5
  • Average mass569.696 Da
  • Monoisotopic mass569.332581 Da
  • ChemSpider ID9766990

More details:

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

[3-({[3-(6-Amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)propyl][3-(4-morpholinyl)propyl]amino}méthyl)phényl]acétate de méthyle [French] [ACD/IUPAC Name]
866269-28-5 [RN]
AZD8848
AZD-8848
Benzeneacetic acid, 3-[[[3-(6-amino-2-butoxy-7,8-dihydro-8-oxo-9H-purin-9-yl)propyl][3-(4-morpholinyl)propyl]amino]methyl]-, methyl ester [ACD/Index Name]
Methyl [3-({[3-(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)propyl][3-(4-morpholinyl)propyl]amino}methyl)phenyl]acetate [ACD/IUPAC Name]
Methyl-[3-({[3-(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)propyl][3-(4-morpholinyl)propyl]amino}methyl)phenyl]acetat [German] [ACD/IUPAC Name]
1310826-85-7 [RN]
866269-28-5 (free base)
DSP-3025
More...

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

322ZMR6920 [DBID]
UNII:322ZMR6920 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 155.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 2.87
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 6.14
ACD/KOC (pH 7.4): 64.07
Polar Surface Area: 135 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 469.8±3.0 cm3

Click to predict properties on the Chemicalize site


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