| Synonyms: | |
| Status: | Approved (1943) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | P97OGJ7L1L |
Structure
| InChI Key | WKWOJBUWWZTUQV-SPUOUPEWSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C17H24NO3+ |
| Molecular Weight | 290.38 |
| AlogP | 2.03 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 46.53 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1201235 |
| DrugCentral | 1380 |
| EPA CompTox | DTXSID10858832 |
| FDA SRS | P97OGJ7L1L |
| PubChem | 5282592 |
| SureChEMBL | SCHEMBL16784195 |
CONTENTS