| InChI Key | NPCIWINHUDIWAV-NSYCNWAXSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H35IO2 |
| Molecular Weight | 454.43 |
| AlogP | 7.24 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 15.0 |
| Polar Surface Area | 37.3 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 25.0 |
| Resources | Reference |
|---|---|
| ChEBI | 31683 |
| ChEMBL | CHEMBL3989901 |
| DrugBank | DB05683 |
| FDA SRS | 0J7USQ749M |
| KEGG | C13426 |