CHEMBL3968947
| SMILES | O=C(O)CCCOc1ccc(-c2cc(OC(F)(F)F)ccc2Cl)cc1 |
| InChIKey | FGXVJHYCASUBMZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 374.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |