| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | U0VSF7HTN0 |
| InChI Key | FWMLYVACGDQRFU-MBHUSPCXSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C23H31NO7 |
| Molecular Weight | 433.5 |
| AlogP | 3.64 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 23.47 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2062276 |
| FDA SRS | U0VSF7HTN0 |
| Guide to Pharmacology | 7209 |
| KEGG | C07069 |
| PubChem | 5464111 |
| SureChEMBL | SCHEMBL209270 |
| ZINC | ZINC03875992 |