CHEMBL1458112
| SMILES | O=[N+]([O-])c1cc(S(=O)(=O)N2CCCCCC2)ccc1Cl |
| InChIKey | CRHJSGALSIKJLW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 318.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |