| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | D7NM51C3GU |
Structure
| InChI Key | TZOWVYPYWJLZTK-IMTBSYHQSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H12ClNO3 |
| Molecular Weight | 229.66 |
| AlogP | 1.86 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 72.55 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 15.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4594413 |
| FDA SRS | D7NM51C3GU |
| PubChem | 57524523 |
| SureChEMBL | SCHEMBL3437156 |
CONTENTS