CHEMBL1909051
| SMILES | O=C(c1ccccc1C(F)(F)F)N1CCC(Cc2ccccc2)CC1 |
| InChIKey | LUHHARLTABWBTO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 347.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |