| Synonyms: | |
| Status: | Approved (1986) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 4CH7J36N9S |
Structure
| InChI Key | OJIIZIWOLTYOBS-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C22H29ClN2O2 |
| Molecular Weight | 388.94 |
| AlogP | 4.36 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 41.57 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 26.0 |
Pharmacology
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 59880 |
| ChEMBL | CHEMBL2106155 |
| EPA CompTox | DTXSID2049004 |
| FDA SRS | 4CH7J36N9S |
| PubChem | 48040 |
| SureChEMBL | SCHEMBL121261 |
CONTENTS