| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | R05DA08 |
| UNII: | LPP64AWZ7L |
| InChI Key | GPFAJKDEDBRFOS-FKQDBXSBSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C23H30N2O4 |
| Molecular Weight | 398.5 |
| AlogP | 1.2 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 54.4 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 29.0 |
| Resources | Reference |
|---|---|
| ChEBI | 53579 |
| ChEMBL | CHEMBL2105224 |
| DrugBank | DB09209 |
| DrugCentral | 2154 |
| EPA CompTox | DTXSID70198923 |
| FDA SRS | LPP64AWZ7L |
| Human Metabolome Database | HMDB0041984 |
| Guide to Pharmacology | 9086 |
| PubChem | 5311356 |
| SureChEMBL | SCHEMBL154354 |
| ZINC | ZINC000004217287 |