| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 685J48E13W |
Structure
| InChI Key | CNNVSINJDJNHQK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C17H20ClNO |
| Molecular Weight | 289.81 |
| AlogP | 3.24 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 12.47 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 19.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1407915 |
| EPA CompTox | DTXSID7045441 |
| FDA SRS | 685J48E13W |
| PubChem | 31872 |
| SureChEMBL | SCHEMBL122057 |
CONTENTS