Found 1 result

Search term: KOPPYPUGMAWOLX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(2-Amino-1-fluoro-2-oxoethyl)-N-[(1-methylcycloheptyl)methyl]-1-piperidinecarboxamide | C17H30FN3O2

4-(2-Amino-1-fluoro-2-oxoethyl)-N-[(1-methylcycloheptyl)methyl]-1-piperidinecarboxamide

  • Molecular FormulaC17H30FN3O2
  • Average mass327.437 Da
  • Monoisotopic mass327.232208 Da
  • ChemSpider ID65013994

More details:

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

4-(2-Amino-1-fluor-2-oxoethyl)-N-[(1-methylcycloheptyl)methyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-(2-Amino-1-fluoro-2-oxoethyl)-N-[(1-methylcycloheptyl)methyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
4-(2-Amino-1-fluoro-2-oxoéthyl)-N-[(1-méthylcycloheptyl)méthyl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidineacetamide, α-fluoro-1-[[[(1-methylcycloheptyl)methyl]amino]carbonyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.5±21.8 °C
Index of Refraction: 1.497
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.78
ACD/KOC (pH 5.5): 1024.73
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.78
ACD/KOC (pH 7.4): 1024.73
Polar Surface Area: 75 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

Click to predict properties on the Chemicalize site


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