(R)-Hexbutinol
(R)-Hexbutinol
| SMILES | OC(C#CCN1CCCCC1)(c1ccccc1)C1CCCCC1 |
| InChIKey | IXXCPZGOFVCPCH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 311.2 |
Database connections
No bioactivity data available.
(R)-Hexbutinol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No