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Search term: FNKXRUDSFAHXJG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one | C38H38N2O6

5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC38H38N2O6
  • Average mass618.718 Da
  • Monoisotopic mass618.273010 Da
  • ChemSpider ID11892294

More details:






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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-[4-[(3-methylphenyl)methoxy]benzoyl]-1-[2-(4-morpholinyl)ethyl]-5-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-[4-(Benzyloxy)phényl]-3-hydroxy-4-{4-[(3-méthylbenzyl)oxy]benzoyl}-1-[2-(4-morpholinyl)éthyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 815.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.3±3.0 kJ/mol
Flash Point: 447.3±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 175.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 40.94
ACD/KOC (pH 5.5): 127.02
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 9.06
ACD/KOC (pH 7.4): 28.12
Polar Surface Area: 89 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 491.6±3.0 cm3

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