| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 564C0W9848 |
| InChI Key | DQHAZEKGLAMVFA-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H29NO7S |
| Molecular Weight | 451.54 |
| AlogP | 2.7 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 46.53 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 25.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2106739 |
| FDA SRS | 564C0W9848 |
| PubChem | 11017 |
| SureChEMBL | SCHEMBL250977 |