HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69918189Generated: November 3, 2026
11beta-Fluoro-7alpha-{5-[(3-hydroxypropyl)methylamino]-pentyl}oestra-1,3,5(10)-trien-17-one
https://huagongshe.com/en/chemical/69918189
Identifiers & Physical Properties
| Molecular formula | C27H40FNO2 |
|---|
| Average molar mass | 429.6 g/mol |
|---|
| Monoisotopic mass | 429.30430768 g/mol |
|---|
| SMILES | CN(CCCO)CCCCC[C@@H]1Cc2ccccc2[C@@H]2[C@@H]1[C@@H]1CCC(=O)[C@@]1(C)C[C@@H]2F |
|---|
| InChIKey | GSLAUEXLEKCFBX-WIPSDBHPSA-N |
|---|
| PubChem CID | 69918189 |
|---|
Chemical & Physical Properties
| XLogP | 5 |
|---|
| Topological polar surface area | 40.5 |
|---|
| Hydrogen bond donors | 1 |
|---|
| Hydrogen bond acceptors | 4 |
|---|
| Rotatable bonds | 9 |
|---|
| Heavy atoms | 31 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 612 |
|---|
![11beta-Fluoro-7alpha-{5-[(3-hydroxypropyl)methylamino]-pentyl}oestra-1,3,5(10)-trien-17-one molecular structure](/img/chemical/69918189.png)