HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 9822011Generated: October 27, 2026
N-[3-(3-Hexyl-6-methyl-3-azabicyclo[3.1.0]hex-6-yl)phenyl]-2-methoxy-1-ethanesulfonamide
https://huagongshe.com/en/chemical/9822011
Identifiers & Physical Properties
| Molecular formula | C21H34N2O3S |
|---|
| Average molar mass | 394.6 g/mol |
|---|
| Monoisotopic mass | 394.22901412 g/mol |
|---|
| SMILES | CCCCCCN1CC2C(C1)C2(C)c1cccc(NS(=O)(=O)CCOC)c1 |
|---|
| InChIKey | PYEHXIXWXPNFCN-UHFFFAOYSA-N |
|---|
| PubChem CID | 9822011 |
|---|
Chemical & Physical Properties
| XLogP | 3.8 |
|---|
| Topological polar surface area | 67 |
|---|
| Hydrogen bond donors | 1 |
|---|
| Hydrogen bond acceptors | 5 |
|---|
| Rotatable bonds | 11 |
|---|
| Heavy atoms | 27 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 562 |
|---|
![N-[3-(3-Hexyl-6-methyl-3-azabicyclo[3.1.0]hex-6-yl)phenyl]-2-methoxy-1-ethanesulfonamide molecular structure](/img/chemical/9822011.png)