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

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

  • Molecular FormulaC28H37FN2O
  • Average mass436.605 Da
  • Monoisotopic mass436.289001 Da
  • ChemSpider ID23325223

More details:

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

4-Piperidinecarboxamide, 4-(4-fluorophenyl)-1-[4-(1-methylethyl)cyclohexyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-(4-fluorophenyl)-1-(4-isopropylcyclohexyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Benzyl-4-(4-fluorophényl)-1-(4-isopropylcyclohexyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-benzyl-4-(4-fluorophenyl)-1-[4-(propan-2-yl)cyclohexyl]piperidine-4-carboxamide
N-Benzyl-4-(4-fluorphenyl)-1-(4-isopropylcyclohexyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
cis-N-benzyl-4-(4-fluorophenyl)-1-(4-isopropylcyclohexyl)piperidine-4-carboxamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL271341/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 588.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.8±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): 3.07
ACD/BCF (pH 5.5): 28.61
ACD/KOC (pH 5.5): 65.35
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 1253.03
ACD/KOC (pH 7.4): 2861.69
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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