| Synonyms: | |
| Status: | Approved (1986) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | K2ZA89W43F |
Structure
| InChI Key | RNGHAJVBYQPLAZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C20H28ClN |
| Molecular Weight | 317.9 |
| AlogP | 4.99 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 12.03 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 32194 |
| ChEMBL | CHEMBL539770 |
| EPA CompTox | DTXSID1048968 |
| FDA SRS | K2ZA89W43F |
| PubChem | 23479 |
| SureChEMBL | SCHEMBL110026 |
CONTENTS