| Synonyms: | |
| Status: | Approved (1975) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | YYI1A8W4TQ |
| InChI Key | OFCJKOOVFDGTLY-QRPNPIFTSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C15H23NO4 |
| Molecular Weight | 281.35 |
| AlogP | 1.58 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 26.02 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 10.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1200782 |
| EPA CompTox | DTXSID90215080 |
| FDA SRS | YYI1A8W4TQ |
| PubChem | 49800024 |
| SureChEMBL | SCHEMBL11760798 |