| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | N03AX23 |
| UNII | U863JGG2IA |
| InChI Key | MSYKRHVOOPPJKU-BDAKNGLRSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 |
| AlogP | 0.9 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 63.4 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 15.0 |
| Resources | Reference |
|---|---|
| ChEBI | 133013 |
| ChEMBL | CHEMBL607400 |
| DrugBank | DB05541 |
| DrugCentral | 5068 |
| FDA SRS | U863JGG2IA |
| Guide to Pharmacology | 9041 |
| PharmGKB | PA166153491 |
| PubChem | 9837243 |
| SureChEMBL | SCHEMBL122081 |
| ZINC | ZINC000003979899 |