| Synonyms: | |
| Status: | Approved (2015) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | VH2L779W8Q |
Structure
| InChI Key | RSWOJTICKMKTER-QXLBVTBOSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C35H35F2N8O5S+ |
| Molecular Weight | 717.78 |
| AlogP | 4.58 |
| Hydrogen Bond Acceptor | 12.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 13.0 |
| Polar Surface Area | 159.37 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 5.0 |
| Heavy Atoms | 51.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 85978 |
| ChEMBL | CHEMBL1183349 |
| DrugBank | DB06636 |
| DrugCentral | 4947 |
| EPA CompTox | DTXSID70225203 |
| FDA SRS | VH2L779W8Q |
| PubChem | 6918606 |
| SureChEMBL | SCHEMBL13133195 |
CONTENTS