| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1967) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 1P2XIB510O |
| Parent Compound: | PENTAZOCINE |
| InChI Key | QNLDTXPVZPRSAM-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H33NO4 |
| Molecular Weight | 375.51 |
| AlogP | 3.88 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 23.47 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3989509 |
| FDA SRS | 1P2XIB510O |
| PubChem | 656697 |
| SureChEMBL | SCHEMBL16107180 |