2-[(2-chloroquinolin-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Chemical Structure Depiction of
2-[(2-chloroquinolin-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
2-[(2-chloroquinolin-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Compound characteristics
| Compound ID: | 8015-4853 |
| Compound Name: | 2-[(2-chloroquinolin-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one |
| Molecular Weight: | 298.77 |
| Molecular Formula: | C17 H15 Cl N2 O |
| Smiles: | C1CN2CCC1C(/C2=C\c1cc2ccccc2nc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5563 |
| logD: | 1.3271 |
| logSw: | -3.741 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.6289 |
| InChI Key: | ITRZHANRVKOHDW-UHFFFAOYSA-N |