ChemSpider 2D Image | 3-(2-Methoxyphenyl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)propanamide | C32H39N3O4

3-(2-Methoxyphenyl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC32H39N3O4
  • Average mass529.670 Da
  • Monoisotopic mass529.294067 Da
  • ChemSpider ID22193724

More details:

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

3-(2-Methoxyphenyl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]chinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
3-(2-Méthoxyphényl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinoléin-3-yl]méthyl}-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
Benzenepropanamide, N-[[7,8-dihydro-2-(4-morpholinyl)-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-methoxy-N-[(tetrahydro-2-furanyl)methyl]- [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: 739.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.2±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 152.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1225.03
ACD/KOC (pH 5.5): 5483.79
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1359.34
ACD/KOC (pH 7.4): 6085.03
Polar Surface Area: 64 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 436.4±3.0 cm3

Click to predict properties on the Chemicalize site


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