ChemSpider 2D Image | 5-[4-(Benzyloxy)-3-methoxyphenyl]-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one | C33H35FN2O6

5-[4-(Benzyloxy)-3-methoxyphenyl]-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC33H35FN2O6
  • Average mass574.639 Da
  • Monoisotopic mass574.247925 Da
  • ChemSpider ID21671978

More details:

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

2H-Pyrrol-2-one, 4-(3-fluoro-4-methylbenzoyl)-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(phenylmethoxy)phenyl]-1-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
5-[4-(Benzyloxy)-3-methoxyphenyl]-4-(3-fluor-4-methylbenzoyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-[4-(Benzyloxy)-3-methoxyphenyl]-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-[4-(Benzyloxy)-3-méthoxyphényl]-4-(3-fluoro-4-méthylbenzoyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-[4-(Benzyloxy)-3-methoxyphenyl]-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one
4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-5-[3-methoxy-4-(phenylmethoxy)phenyl]-1-(3-morpholin-4-ylpropyl)-3-pyrrolin-2-one
5-(4-(benzyloxy)-3-methoxyphenyl)-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-1H-pyrrol-2(5H)-one
5-[4-(benzyloxy)-3-methoxyphenyl]-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-2,5-dihydro-1H-pyrrol-2-one
5-[4-(benzyloxy)-3-methoxyphenyl]-4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one
889820-37-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 753.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 409.5±32.9 °C
Index of Refraction: 1.606
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: 4.79
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 7.54
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.74
Polar Surface Area: 89 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 451.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement