CHEMBL3912483
| SMILES | C[C@H]1CCCN1C1CC[C@H](c2ccc(NC(=O)c3ccc(OC(F)(F)F)cc3)cc2)C1 |
| InChIKey | KKJPFWLMCDUHRB-ZRAKIVDLSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 432.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |