| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 7G0Y719Q80 |
| EPA CompTox | DTXSID301031352 |
| InChI Key | KRHZRBUSQSYTTP-PTXGIJCNSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C55H72N2O9 |
| Molecular Weight | 905.19 |
| AlogP | 11.38 |
| Hydrogen Bond Acceptor | 11.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 19.0 |
| Polar Surface Area | 143.25 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 66.0 |
| Resources | Reference |
|---|---|
| CAS NUMBER | 850728-18-6 |
| ChEMBL | CHEMBL2105666 |
| FDA SRS | 7G0Y719Q80 |
| PubChem | 11251571 |
| SureChEMBL | SCHEMBL15341184 |