ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-[3-(4-morpholinyl)propyl]-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxamide | C28H37N3O7

3-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-[3-(4-morpholinyl)propyl]-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxamide

  • Molecular FormulaC28H37N3O7
  • Average mass527.609 Da
  • Monoisotopic mass527.263123 Da
  • ChemSpider ID20228149

More details:

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

3-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-[3-(4-morpholinyl)propyl]-1-oxo-1,2,3,4-tetrahydro-4-isochinolincarboxamid [German] [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-6,7-diméthoxy-2-méthyl-N-[3-(4-morpholinyl)propyl]-1-oxo-1,2,3,4-tétrahydro-4-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-[3-(4-morpholinyl)propyl]-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxamide [ACD/IUPAC Name]
4-Isoquinolinecarboxamide, 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-N-[3-(4-morpholinyl)propyl]-1-oxo- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 726.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.1±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.43
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.11
ACD/KOC (pH 7.4): 124.86
Polar Surface Area: 99 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 441.7±3.0 cm3

Click to predict properties on the Chemicalize site


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