2-(N-Cyclopentylamino)-3'-chloropropiophenone
| SMILES | CC(C(=O)C1=CC(=CC=C1)Cl)NC2CCCC2 |
| InChIKey | RPHSTODYKZLNFU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 251.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |