| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | ET1UGF4A0B |
Structure
| InChI Key | MJVGBKJNTFCUJM-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.27 |
| AlogP | 2.94 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 46.53 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 18.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134985 |
| ChEMBL | CHEMBL1898387 |
| DrugCentral | 3359 |
| EPA CompTox | DTXSID8046242 |
| FDA SRS | ET1UGF4A0B |
| PubChem | 71645 |
| SureChEMBL | SCHEMBL39448 |
| ZINC | ZINC000000000500 |
CONTENTS