| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | B05CA01 |
| UNII: | CUB7JI0JV3 |
Structure
| InChI Key | NEUSVAOJNUQRTM-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H38N+ |
| Molecular Weight | 304.54 |
| AlogP | 6.46 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 15.0 |
| Polar Surface Area | 3.88 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 22.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 32914 |
| ChEMBL | CHEMBL305906 |
| DrugBank | DB11073 |
| DrugCentral | 3083 |
| EPA CompTox | DTXSID8047979 |
| FDA SRS | CUB7JI0JV3 |
| PubChem | 2683 |
| SureChEMBL | SCHEMBL122873 |
| ZINC | ZINC000006845963 |
CONTENTS