ChemSpider 2D Image | N-Benzyl-4-(2-fluorophenyl)-1-(4-isopropylcyclohexyl)-4-piperidinecarboxamide | C28H37FN2O

N-Benzyl-4-(2-fluorophenyl)-1-(4-isopropylcyclohexyl)-4-piperidinecarboxamide

  • Molecular FormulaC28H37FN2O
  • Average mass436.605 Da
  • Monoisotopic mass436.289001 Da
  • ChemSpider ID23325225

More details:

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

4-Piperidinecarboxamide, 4-(2-fluorophenyl)-1-[4-(1-methylethyl)cyclohexyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-(2-fluorophenyl)-1-(4-isopropylcyclohexyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Benzyl-4-(2-fluorophényl)-1-(4-isopropylcyclohexyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-benzyl-4-(2-fluorophenyl)-1-[4-(propan-2-yl)cyclohexyl]piperidine-4-carboxamide
N-Benzyl-4-(2-fluorphenyl)-1-(4-isopropylcyclohexyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
cis-N-benzyl-4-(2-fluorophenyl)-1-(4-isopropylcyclohexyl)piperidine-4-carboxamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL271542/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 592.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.3±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 38.02
ACD/KOC (pH 5.5): 86.83
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 1851.50
ACD/KOC (pH 7.4): 4228.48
Polar Surface Area: 32 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 397.3±3.0 cm3

Click to predict properties on the Chemicalize site


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