| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2004) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | CR02EYQ8GV |
| Parent Compound: | DARIFENACIN |
| InChI Key | UQAVIASOPREUIT-VQIWEWKSSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C28H31BrN2O2 |
| Molecular Weight | 507.47 |
| AlogP | 3.96 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 55.56 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 32.0 |
| Resources | Reference |
|---|---|
| ChEBI | 31455 |
| ChEMBL | CHEMBL1200935 |
| EPA CompTox | DTXSID9046780 |
| FDA SRS | CR02EYQ8GV |
| Guide to Pharmacology | 319 |
| KEGG | D03654 |
| PubChem | 444030 |
| SureChEMBL | SCHEMBL138745 |
| ZINC | ZINC01996117 |