ChemSpider 2D Image | 2-(4-Methoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide | C30H42N4O6

2-(4-Methoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide

  • Molecular FormulaC30H42N4O6
  • Average mass554.678 Da
  • Monoisotopic mass554.310425 Da
  • ChemSpider ID22494938

More details:

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

2-(4-Methoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-N-[3-(4-méthyl-1-pipérazinyl)propyl]-6-oxo-1-(3,4,5-triméthoxyphényl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 2-(4-methoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)- [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: 789.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.5±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 49.04
Polar Surface Area: 93 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 476.1±3.0 cm3

Click to predict properties on the Chemicalize site


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