| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | S3V868548T |
Structure
| InChI Key | JGKJMBOJWVAMIJ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H22O3 |
| Molecular Weight | 190.28 |
| AlogP | 1.7 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 40.46 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 12.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2105614 |
| FDA SRS | S3V868548T |
| SureChEMBL | SCHEMBL2487459 |
CONTENTS