ChemSpider 2D Image | 2-[2-(3-Methoxyphenyl)ethyl]-4-(4-{[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1H-isoindole-1,3(2H)-dione | C34H38N4O5

2-[2-(3-Methoxyphenyl)ethyl]-4-(4-{[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC34H38N4O5
  • Average mass582.689 Da
  • Monoisotopic mass582.284241 Da
  • ChemSpider ID22169149

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[2-(3-methoxyphenyl)ethyl]-4-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl]-1-piperidinyl]- [ACD/Index Name]
2-[2-(3-Methoxyphenyl)ethyl]-4-(4-{[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[2-(3-Methoxyphenyl)ethyl]-4-(4-{[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-[2-(3-Méthoxyphényl)éthyl]-4-(4-{[4-(3-méthoxyphényl)-1-pipérazinyl]carbonyl}-1-pipéridinyl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 794.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 434.4±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 162.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1770.33
ACD/KOC (pH 5.5): 7349.05
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1774.91
ACD/KOC (pH 7.4): 7368.08
Polar Surface Area: 83 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 461.2±3.0 cm3

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