CHEMBL1392108
| SMILES | CC1(C)OC(C(=O)NC2CCCCC2)C(C(=O)NC2CCCCC2)O1 |
| InChIKey | YGCRKAQQHPNVDW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 352.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |