CHLORPROPAMIDE
| SMILES | CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 |
| InChIKey | RKWGIWYCVPQPMF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 276.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |