| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | N04AA04 |
| UNII | C6QE1Q1TKR |
| EPA CompTox | DTXSID2023515 |
| InChI Key | WYDUSKDSKCASEF-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H29NO |
| Molecular Weight | 287.45 |
| AlogP | 3.94 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 23.47 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEBI | 8448 |
| ChEMBL | CHEMBL86715 |
| DrugBank | DB00387 |
| DrugCentral | 2276 |
| FDA SRS | C6QE1Q1TKR |
| Human Metabolome Database | HMDB0014531 |
| Guide to Pharmacology | 7280 |
| KEGG | C07378 |
| PharmGKB | PA164784001 |
| PubChem | 4919 |
| SureChEMBL | SCHEMBL147344 |