| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | D08AJ01 |
| UNII: | 7N6JUD5X6Y |
Structure
| InChI Key | VVZBFOKBSDGVGZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C22H40N+ |
| Molecular Weight | 318.57 |
| AlogP | 6.57 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 14.0 |
| Polar Surface Area | 0.0 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 23.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1187417 |
| FDA SRS | 7N6JUD5X6Y |
| SureChEMBL | SCHEMBL7125738 |
| ZINC | ZINC000008214735 |
CONTENTS