(S)-2,3-dichloro-N-propyl-N-(pyrrolidin-3-yl)benzamide
| SMILES | CCCN(C1CCNC1)C(=O)C2=C(C(=CC=C2)Cl)Cl |
| InChIKey | GAOZHRLCFIUCBN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 300.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |