ChemSpider 2D Image | N-{1-[(3,5-Dimethoxyphenyl)amino]-2-methyl-1-oxo-2-propanyl}-3,5-dimethoxy-N-(octahydro-2H-quinolizin-1-ylmethyl)benzamide | C31H43N3O6

N-{1-[(3,5-Dimethoxyphenyl)amino]-2-methyl-1-oxo-2-propanyl}-3,5-dimethoxy-N-(octahydro-2H-quinolizin-1-ylmethyl)benzamide

  • Molecular FormulaC31H43N3O6
  • Average mass553.690 Da
  • Monoisotopic mass553.315002 Da
  • ChemSpider ID20192743

More details:






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

(S)-N-(1-(3,5-dimethoxyphenylamino)-2-methyl-1-oxopropan-2-yl)-3,5-dimethoxy-N-((octahydro-1H-quinolizin-1-yl)methyl)benzamide
Benzamide, N-[2-[(3,5-dimethoxyphenyl)amino]-1,1-dimethyl-2-oxoethyl]-3,5-dimethoxy-N-[(octahydro-2H-quinolizin-1-yl)methyl]- [ACD/Index Name]
N-{1-[(3,5-Dimethoxyphenyl)amino]-2-methyl-1-oxo-2-propanyl}-3,5-dimethoxy-N-(octahydro-2H-chinolizin-1-ylmethyl)benzamid [German] [ACD/IUPAC Name]
N-{1-[(3,5-Dimethoxyphenyl)amino]-2-methyl-1-oxo-2-propanyl}-3,5-dimethoxy-N-(octahydro-2H-quinolizin-1-ylmethyl)benzamide [ACD/IUPAC Name]
N-{1-[(3,5-Diméthoxyphényl)amino]-2-méthyl-1-oxo-2-propanyl}-3,5-diméthoxy-N-(octahydro-2H-quinolizin-1-ylméthyl)benzamide [French] [ACD/IUPAC Name]
N-{1-[(3,5-dimethoxyphenyl)amino]-2-methyl-1-oxopropan-2-yl}-3,5-dimethoxy-N-(octahydro-2H-quinolizin-1-ylmethyl)benzamide

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

Density: 1.2±0.0 g/cm3
Boiling Point: 747.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 108.9±0.0 kJ/mol
Flash Point: 405.6±0.0 °C
Index of Refraction: 1.585
Molar Refractivity: 153.9±0.0 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 5.92
ACD/KOC (pH 5.5): 16.52
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 22.21
ACD/KOC (pH 7.4): 61.95
Polar Surface Area: 90 Å2
Polarizability: 61.0±0.0 10-24cm3
Surface Tension: 52.9±0.0 dyne/cm
Molar Volume: 458.8±0.0 cm3

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