ChemSpider 2D Image | 1-[2-(1-{3-[2-Hydroxy-3-(4-morpholinyl)propoxy]benzyl}-4-piperidinyl)ethyl]-2-pyrrolidinone | C25H39N3O4

1-[2-(1-{3-[2-Hydroxy-3-(4-morpholinyl)propoxy]benzyl}-4-piperidinyl)ethyl]-2-pyrrolidinone

  • Molecular FormulaC25H39N3O4
  • Average mass445.595 Da
  • Monoisotopic mass445.294067 Da
  • ChemSpider ID22237474

More details:

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

1-[2-(1-{3-[2-Hydroxy-3-(4-morpholinyl)propoxy]benzyl}-4-piperidinyl)ethyl]-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-[2-(1-{3-[2-Hydroxy-3-(4-morpholinyl)propoxy]benzyl}-4-piperidinyl)ethyl]-2-pyrrolidinone [ACD/IUPAC Name]
1-[2-(1-{3-[2-Hydroxy-3-(4-morpholinyl)propoxy]benzyl}-4-pipéridinyl)éthyl]-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[2-[1-[[3-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]methyl]-4-piperidinyl]ethyl]- [ACD/Index Name]
1-{2-[1-({3-[2-HYDROXY-3-(MORPHOLIN-4-YL)PROPOXY]PHENYL}METHYL)PIPERIDIN-4-YL]ETHYL}PYRROLIDIN-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: 644.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 343.4±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.08
Polar Surface Area: 65 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 385.2±3.0 cm3

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