| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | L9M34YK25C |
Structure
| InChI Key | DGMZLCLHHVYDIS-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C19H16ClNO4 |
| Molecular Weight | 357.79 |
| AlogP | 3.93 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 68.53 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 25.0 |
Pharmacology
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135512 |
| ChEMBL | CHEMBL13376 |
| DrugCentral | 698 |
| EPA CompTox | DTXSID7048827 |
| FDA SRS | L9M34YK25C |
| PubChem | 33176 |
| SureChEMBL | SCHEMBL25275 |
| ZINC | ZINC000004212617 |
CONTENTS