trans-2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-5-(3,4-difluorobenzyl)piperidine
| SMILES | C1CC(N(CC1CC2=CC(=C(C=C2)F)F)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl |
| InChIKey | WGKCYRNWFRCSGK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 465.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |