ChemSpider 2D Image | 3-{2-[3-(Benzyloxy)-1-piperidinyl]-2-oxoethyl}-1-cyclopentyl-3-(3-fluorophenyl)-2,5-pyrrolidinedione | C29H33FN2O4

3-{2-[3-(Benzyloxy)-1-piperidinyl]-2-oxoethyl}-1-cyclopentyl-3-(3-fluorophenyl)-2,5-pyrrolidinedione

  • Molecular FormulaC29H33FN2O4
  • Average mass492.582 Da
  • Monoisotopic mass492.242432 Da
  • ChemSpider ID22155550

More details:

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

2,5-Pyrrolidinedione, 1-cyclopentyl-3-(3-fluorophenyl)-3-[2-oxo-2-[3-(phenylmethoxy)-1-piperidinyl]ethyl]- [ACD/Index Name]
3-{2-[3-(Benzyloxy)-1-piperidinyl]-2-oxoethyl}-1-cyclopentyl-3-(3-fluorophenyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-{2-[3-(Benzyloxy)-1-pipéridinyl]-2-oxoéthyl}-1-cyclopentyl-3-(3-fluorophényl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-{2-[3-(Benzyloxy)-1-piperidinyl]-2-oxoethyl}-1-cyclopentyl-3-(3-fluorphenyl)-2,5-pyrrolidindion [German] [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: 674.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.7±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 134.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 685.92
ACD/KOC (pH 5.5): 3730.85
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 685.92
ACD/KOC (pH 7.4): 3730.85
Polar Surface Area: 67 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 385.6±5.0 cm3

Click to predict properties on the Chemicalize site


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