| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1976) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | YGD0Y35434 |
| InChI Key | LMWQQUMMGGIGJQ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H29ClN2O |
| Molecular Weight | 312.89 |
| AlogP | 3.75 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 32.34 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 20.0 |
| Resources | Reference |
|---|---|
| ChEBI | 4905 |
| ChEMBL | CHEMBL1200597 |
| FDA SRS | YGD0Y35434 |
| PubChem | 37498 |
| SureChEMBL | SCHEMBL419100 |