ChemSpider 2D Image | N-Benzyl-N-[2-(dimethylamino)ethyl]-1-[1,3-dioxo-2-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H-isoindol-4-yl]-4-piperidinecarboxamide | C30H38N4O4

N-Benzyl-N-[2-(dimethylamino)ethyl]-1-[1,3-dioxo-2-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H-isoindol-4-yl]-4-piperidinecarboxamide

  • Molecular FormulaC30H38N4O4
  • Average mass518.647 Da
  • Monoisotopic mass518.289307 Da
  • ChemSpider ID22180971

More details:

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

4-Piperidinecarboxamide, 1-[2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-1H-isoindol-4-yl]-N-[2-(dimethylamino)ethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[2-(dimethylamino)ethyl]-1-[1,3-dioxo-2-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H-isoindol-4-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-(dimethylamino)ethyl]-1-[1,3-dioxo-2-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H-isoindol-4-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Benzyl-N-[2-(diméthylamino)éthyl]-1-[1,3-dioxo-2-(tétrahydro-2-furanylméthyl)-2,3-dihydro-1H-isoindol-4-yl]-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: 696.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 374.9±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 144.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 17.26
ACD/KOC (pH 7.4): 137.19
Polar Surface Area: 73 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 420.7±3.0 cm3

Click to predict properties on the Chemicalize site


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