| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 0475EA27Q3 |
| EPA CompTox | DTXSID9022657 |
| InChI Key | JSZILQVIPPROJI-UHFFFAOYSA-N | |
|---|---|---|
| Smiles | ||
| InChI |
|
| Property Name | Value | |
|---|---|---|
| Molecular Formula | C22H32N2O5 | |
| Molecular Weight | 404.51 | |
| AlogP | 2.42 | |
| Hydrogen Bond Acceptor | 6.0 | |
| Number of Rotational Bond | 6.0 | |
| Polar Surface Area | 68.31 | |
| Molecular species | NEUTRAL | |
| Aromatic Rings | 1.0 | |
| Heavy Atoms | 29.0 |
| Resources | Reference | |
|---|---|---|
| ChEBI | 27662 | |
| ChEMBL | CHEMBL1201250 | |
| DrugBank | DB00767 | |
| DrugCentral | 331 | |
| FDA SRS | 0475EA27Q3 | |
| Human Metabolome Database | HMDB0014905 | |
| Guide to Pharmacology | 7124 | |
| PharmGKB | PA164749018 | |
| PubChem | 2342 | |
| SureChEMBL | SCHEMBL49405 |