| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 2K5E7BGM8X |
Structure
| InChI Key | DRLLEHPFGRESBT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C23H30Cl3N3O2S |
| Molecular Weight | 518.94 |
| AlogP | 4.51 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 36.02 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 30.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3989786 |
| EPA CompTox | DTXSID40163249 |
| FDA SRS | 2K5E7BGM8X |
| PubChem | 67416 |
| SureChEMBL | SCHEMBL955965 |
CONTENTS