| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | W0O1NHP4WE |
Structure
| InChI Key | UKPBEPCQTDRZSE-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H23ClN2 |
| Molecular Weight | 302.85 |
| AlogP | 3.02 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 6.48 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 20.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 51045 |
| ChEMBL | CHEMBL1324714 |
| FDA SRS | W0O1NHP4WE |
| PubChem | 6420019 |
| SureChEMBL | SCHEMBL97825 |
CONTENTS