hexahydrodifenidol
hexahydrodifenidol
| SMILES | OC(CCCN1CCCCC1)(c1ccccc1)C1CCCCC1 |
| InChIKey | ILHSFCNKNNNPRN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 315.3 |
Database connections
No bioactivity data available.
hexahydrodifenidol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV