CHEMBL214657
| SMILES | O=C(CCNC(=O)C(F)(F)F)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1 |
| InChIKey | LBTODCUSAJWMJM-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 447.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |