| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | I7Z38E70VF |
Structure
| InChI Key | LWJGMYMNSNVCEM-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C23H20FNO5 |
| Molecular Weight | 409.41 |
| AlogP | 3.59 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 76.07 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 30.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 1078166-57-0 |
| ChEMBL | CHEMBL3286797 |
| DrugBank | DB12024 |
| EPA CompTox | DTXSID80148292 |
| FDA SRS | I7Z38E70VF |
| Guide to Pharmacology | 5817 |
| PubChem | 25114442 |
| SureChEMBL | SCHEMBL3632622 |
| ZINC | ZINC000095644391 |
CONTENTS