| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 5B1UZF65WW |
Structure
| InChI Key | JFRLWWDJCFYFSU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H21ClN2 |
| Molecular Weight | 300.83 |
| AlogP | 4.87 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 15.27 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135273 |
| ChEMBL | CHEMBL1615350 |
| DrugCentral | 3717 |
| FDA SRS | 5B1UZF65WW |
| PubChem | 21382 |
| SureChEMBL | SCHEMBL145026 |
CONTENTS