| Synonyms: | |
| Status: | Approved (1989) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 3AZF20DM1T |
Structure
| InChI Key | UCEWGESNIULAGX-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C20H24N2O |
| Molecular Weight | 308.43 |
| AlogP | 3.22 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 55.12 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 23.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135314 |
| ChEMBL | CHEMBL1201242 |
| DrugBank | DB00192 |
| DrugCentral | 1434 |
| EPA CompTox | DTXSID2057819 |
| FDA SRS | 3AZF20DM1T |
| Human Metabolome Database | HMDB0014338 |
| PharmGKB | PA164754881 |
| PubChem | 52195 |
| SureChEMBL | SCHEMBL121202 |
| ZINC | ZINC000001855421 |
CONTENTS