ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-1-[2-(3,4-dimethoxybenzyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-methyl-4-piperidinecarboxamide | C30H40N4O5

N-[2-(Diethylamino)ethyl]-1-[2-(3,4-dimethoxybenzyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-methyl-4-piperidinecarboxamide

  • Molecular FormulaC30H40N4O5
  • Average mass536.662 Da
  • Monoisotopic mass536.299866 Da
  • ChemSpider ID23061349

More details:

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

4-Piperidinecarboxamide, N-[2-(diethylamino)ethyl]-1-[2-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-N-methyl- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-1-[2-(3,4-dimethoxybenzyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-methyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-1-[2-(3,4-dimethoxybenzyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-methyl-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-1-[2-(3,4-diméthoxybenzyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-méthyl-4-pipéridinecarboxamide [French] [ACD/IUPAC 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: 690.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.6±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 149.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.38
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 3.86
ACD/KOC (pH 7.4): 32.71
Polar Surface Area: 83 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 446.0±3.0 cm3

Click to predict properties on the Chemicalize site


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