| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | K490D39G46 |
| InChI Key | GITPCGSPKUQZTE-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C16H27ClN2O3 |
| Molecular Weight | 330.86 |
| AlogP | 2.56 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 64.79 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1769 |
| EPA CompTox | DTXSID6045325 |
| FDA SRS | K490D39G46 |
| PubChem | 11078 |
| SureChEMBL | SCHEMBL24720 |