ChemSpider 2D Image | 3-Hydroxy-5-(4-methoxyphenyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one | C33H36N2O6

3-Hydroxy-5-(4-methoxyphenyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC33H36N2O6
  • Average mass556.649 Da
  • Monoisotopic mass556.257324 Da
  • ChemSpider ID21672995

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(4-methoxyphenyl)-4-[4-[(3-methylphenyl)methoxy]benzoyl]-1-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
3-Hydroxy-5-(4-methoxyphenyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-(4-methoxyphenyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-(4-méthoxyphényl)-4-{4-[(3-méthylbenzyl)oxy]benzoyl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-Hydroxy-5-(4-methoxyphenyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-5-(4-methoxyphenyl)-4-({4-[(3-methylbenzyl)oxy]phenyl}carbonyl)-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-5-(4-methoxyphenyl)-4-({4-[(3-methylphenyl)methoxy]phenyl}carbonyl)-1-(3-morpholin-4-ylpropyl)-3-pyrrolin-2-one
3-hydroxy-5-(4-methoxyphenyl)-4-(4-((3-methylbenzyl)oxy)benzoyl)-1-(3-morpholinopropyl)-1H-pyrrol-2(5H)-one
3-hydroxy-5-(4-methoxyphenyl)-4-{4-[(3-methylphenyl)methoxy]benzoyl}-1-[3-(morpholin-4-yl)propyl]-2,5-dihydro-1H-pyrrol-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 760.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 413.5±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 8.54
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.23
Polar Surface Area: 89 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 447.4±3.0 cm3

Click to predict properties on the Chemicalize site


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