| Synonyms: | |
| Status: | Approved (1958) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 8D5I63UE1Q |
Structure
| InChI Key | DYWNLSQWJMTVGJ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C9H14ClNO |
| Molecular Weight | 187.67 |
| AlogP | 1.07 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 46.25 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 11.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1200695 |
| FDA SRS | 8D5I63UE1Q |
| PubChem | 62943 |
| SureChEMBL | SCHEMBL4011782 |
CONTENTS