CHEMBL1360330
| SMILES | O=C(/C=C/c1cccc(F)c1)c1ccc(N2CCOCC2)cc1 |
| InChIKey | XYDITPWFJUVCQQ-RUDMXATFSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 311.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |