ChemSpider 2D Image | 4-[3-(1-{[4-(2,4-Dimethoxybenzoyl)phenoxy]acetyl}-4-piperidinyl)propyl]-N-(4-fluorophenyl)-1-piperidinecarboxamide | C37H44FN3O6

4-[3-(1-{[4-(2,4-Dimethoxybenzoyl)phenoxy]acetyl}-4-piperidinyl)propyl]-N-(4-fluorophenyl)-1-piperidinecarboxamide

  • Molecular FormulaC37H44FN3O6
  • Average mass645.760 Da
  • Monoisotopic mass645.321411 Da
  • ChemSpider ID24614034

More details:

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

1-Piperidinecarboxamide, 4-[3-[1-[2-[4-(2,4-dimethoxybenzoyl)phenoxy]acetyl]-4-piperidinyl]propyl]-N-(4-fluorophenyl)- [ACD/Index Name]
4-[3-(1-{[4-(2,4-Dimethoxybenzoyl)phenoxy]acetyl}-4-piperidinyl)propyl]-N-(4-fluorophenyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
4-[3-(1-{[4-(2,4-Dimethoxybenzoyl)phenoxy]acetyl}-4-piperidinyl)propyl]-N-(4-fluorphenyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-[3-(1-{2-[4-(2,4-Diméthoxybenzoyl)phénoxy]acétyl}-4-pipéridinyl)propyl]-N-(4-fluorophényl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 850.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 468.0±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 177.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 20844.85
ACD/KOC (pH 5.5): 42965.94
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 20844.42
ACD/KOC (pH 7.4): 42965.05
Polar Surface Area: 97 Å2
Polarizability: 70.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 533.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement