ChemSpider 2D Image | (3R)-N-[3-(7-Methoxy-3,4-dihydro-1(2H)-quinolinyl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydro-5-quinoxalinecarboxamide | C23H28N4O3

(3R)-N-[3-(7-Methoxy-3,4-dihydro-1(2H)-quinolinyl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydro-5-quinoxalinecarboxamide

  • Molecular FormulaC23H28N4O3
  • Average mass408.493 Da
  • Monoisotopic mass408.216156 Da
  • ChemSpider ID35034885

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-N-[3-(7-Methoxy-3,4-dihydro-1(2H)-chinolinyl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydro-5-chinoxalincarboxamid [German] [ACD/IUPAC Name]
(3R)-N-[3-(7-Méthoxy-3,4-dihydro-1(2H)-quinoléinyl)propyl]-3-méthyl-2-oxo-1,2,3,4-tétrahydro-5-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
(3R)-N-[3-(7-Methoxy-3,4-dihydro-1(2H)-quinolinyl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydro-5-quinoxalinecarboxamide [ACD/IUPAC Name]
(3r)-N-[3-(7-Methoxy-3,4-Dihydroquinolin-1(2h)-Yl)propyl]-3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinoxaline-5-Carboxamide
5-Quinoxalinecarboxamide, N-[3-(3,4-dihydro-7-methoxy-1(2H)-quinolinyl)propyl]-1,2,3,4-tetrahydro-3-methyl-2-oxo-, (3R)- [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: 675.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.1±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 203.18
ACD/KOC (pH 5.5): 1351.00
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.52
ACD/KOC (pH 7.4): 2230.95
Polar Surface Area: 83 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 345.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement