ChemSpider 2D Image | (1-{3-[(Cycloheptylamino)methyl]-7-fluoro-2-quinolinyl}-3-piperidinyl)methanol | C23H32FN3O

(1-{3-[(Cycloheptylamino)methyl]-7-fluoro-2-quinolinyl}-3-piperidinyl)methanol

  • Molecular FormulaC23H32FN3O
  • Average mass385.518 Da
  • Monoisotopic mass385.252930 Da
  • ChemSpider ID22132858

More details:

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

(1-{3-[(Cycloheptylamino)methyl]-7-fluor-2-chinolinyl}-3-piperidinyl)methanol [German] [ACD/IUPAC Name]
(1-{3-[(Cycloheptylamino)méthyl]-7-fluoro-2-quinoléinyl}-3-pipéridinyl)méthanol [French] [ACD/IUPAC Name]
(1-{3-[(Cycloheptylamino)methyl]-7-fluoro-2-quinolinyl}-3-piperidinyl)methanol [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[3-[(cycloheptylamino)methyl]-7-fluoro-2-quinolinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.7±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 2.12
ACD/KOC (pH 5.5): 10.27
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 102.04
ACD/KOC (pH 7.4): 495.04
Polar Surface Area: 48 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 324.3±5.0 cm3

Click to predict properties on the Chemicalize site


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