ChemSpider 2D Image | 2,3-Dimethoxy-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide | C33H40N4O5

2,3-Dimethoxy-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide

  • Molecular FormulaC33H40N4O5
  • Average mass572.695 Da
  • Monoisotopic mass572.299866 Da
  • ChemSpider ID23060619

More details:

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

2,3-Dimethoxy-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]chinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamid [German] [ACD/IUPAC Name]
2,3-Diméthoxy-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinoléin-3-yl]méthyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide [French] [ACD/IUPAC Name]
2,3-Dimethoxy-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide [ACD/IUPAC Name]
Benzamide, N-[[7,8-dihydro-2-(4-morpholinyl)-6H-cyclopenta[g]quinolin-3-yl]methyl]-2,3-dimethoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [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: 832.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.0±3.0 kJ/mol
Flash Point: 457.4±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 161.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 353.39
ACD/KOC (pH 5.5): 2261.58
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.59
ACD/KOC (pH 7.4): 2474.06
Polar Surface Area: 84 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 458.5±3.0 cm3

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