| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 5I159322PY |
Structure
| InChI Key | PAQUKACYLLABHB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H23Cl2NO |
| Molecular Weight | 340.29 |
| AlogP | 4.18 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 12.47 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2105980 |
| FDA SRS | 5I159322PY |
| PubChem | 11223 |
| SureChEMBL | SCHEMBL125112 |
CONTENTS