DOET,(-)
| SMILES | CCC1=CC(=C(C=C1OC)CC(C)N)OC.Cl |
| InChIKey | NFWFNZNUXAZEQG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 259.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |