ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide | C31H43N3O5

2-(3,4-Dimethoxyphenyl)-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC31H43N3O5
  • Average mass537.690 Da
  • Monoisotopic mass537.320251 Da
  • ChemSpider ID20229038

More details:






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

2-(3,4-Dimethoxyphenyl)-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(4-methoxyphenyl)-6-oxo-3-piperidincarboxamid [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-N-[3-(3,5-diméthyl-1-pipéridinyl)propyl]-1-(4-méthoxyphényl)-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 2-(3,4-dimethoxyphenyl)-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(4-methoxyphenyl)-6-oxo- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 761.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 414.2±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 151.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 17.37
Polar Surface Area: 80 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 481.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement