| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1976) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 6985IP0T80 |
| Parent Compound: | PHENDIMETRAZINE |
| InChI Key | VEPOHXYIFQMVHW-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C16H23NO7 |
| Molecular Weight | 341.36 |
| AlogP | 2.08 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 12.47 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 14.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2062163 |
| FDA SRS | 6985IP0T80 |
| PubChem | 120608 |