| Synonyms: | |
| Status: | Approved (1957) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | S2F83W92TK |
Structure
| InChI Key | XLMALTXPSGQGBX-GCJKJVERSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C22H29NO2 |
| Molecular Weight | 339.48 |
| AlogP | 4.28 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 29.54 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 25.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 51173 |
| ChEMBL | CHEMBL1213351 |
| DrugBank | DB00647 |
| DrugCentral | 844 |
| EPA CompTox | DTXSID1023524 |
| FDA SRS | S2F83W92TK |
| Guide to Pharmacology | 7593 |
| PubChem | 10100 |
| SureChEMBL | SCHEMBL25405 |
| ZINC | ZINC000001530769 |
CONTENTS