ChemSpider 2D Image | N-(3-Fluorobenzyl)-1-[(1R)-1-(1-naphthyl)ethyl]-4-piperidinecarboxamide | C25H27FN2O

N-(3-Fluorobenzyl)-1-[(1R)-1-(1-naphthyl)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC25H27FN2O
  • Average mass390.493 Da
  • Monoisotopic mass390.210754 Da
  • ChemSpider ID34239137

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Piperidinecarboxamide, N-[(3-fluorophenyl)methyl]-1-[(1R)-1-(1-naphthalenyl)ethyl]- [ACD/Index Name]
N-(3-Fluorbenzyl)-1-[(1R)-1-(1-naphthyl)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-1-[(1R)-1-(1-naphthyl)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-1-[(1R)-1-(1-naphtyl)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[(3-Fluorophenyl)methyl]-1-[(1r)-1-Naphthalen-1-Ylethyl]piperidine-4-Carboxamide
S88

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 8.17
ACD/KOC (pH 5.5): 30.79
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 413.42
ACD/KOC (pH 7.4): 1558.31
Polar Surface Area: 32 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


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