| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | G1M3398594 |
| InChI Key | VKJHTUVLJYWAEY-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H34ClN3O4 |
| Molecular Weight | 415.96 |
| AlogP | 2.89 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 90.9 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 27.0 |
| Resources | Reference |
|---|---|
| ChEBI | 31385 |
| ChEMBL | CHEMBL1742424 |
| EPA CompTox | DTXSID0046850 |
| FDA SRS | G1M3398594 |
| PubChem | 42373 |
| SureChEMBL | SCHEMBL349227 |