ChemSpider 2D Image | N-Cycloheptyl-1-[2-(4-morpholinyl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide | C22H30N4O3

N-Cycloheptyl-1-[2-(4-morpholinyl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide

  • Molecular FormulaC22H30N4O3
  • Average mass398.499 Da
  • Monoisotopic mass398.231781 Da
  • ChemSpider ID24693140

More details:

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

1,8-Naphthyridine-3-carboxamide, N-cycloheptyl-1,2-dihydro-1-[2-(4-morpholinyl)ethyl]-2-oxo- [ACD/Index Name]
N-Cycloheptyl-1-[2-(4-morpholinyl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-1-[2-(4-morpholinyl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide [ACD/IUPAC Name]
N-Cycloheptyl-1-[2-(4-morpholinyl)éthyl]-2-oxo-1,2-dihydro-1,8-naphtyridine-3-carboxamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL467475/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 625.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.3±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 110.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.29
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 7.67
ACD/KOC (pH 7.4): 141.21
Polar Surface Area: 75 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 317.9±5.0 cm3

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