alpha-(-)-Acetylmethadol
alpha-(-)-Acetylmethadol
| SMILES | CCC(OC(C)=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1 |
| InChIKey | XBMIVRRWGCYBTQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 353.2 |
Database connections
No bioactivity data available.
alpha-(-)-Acetylmethadol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0