(S)-1-benzoyl-N-(2-(4-(3-chlorophenyl)piperazin-1-yl)ethyl)pyrrolidine-2-carboxamide
| SMILES | C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C4=CC(=CC=C4)Cl |
| InChIKey | FFPOLKNUUBEDBV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 440.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |