HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 68463540Generated: November 4, 2026
3-{4-[4-(3-Chlorophenyl)-piperazin-1-yl]-butyl}-3-ethyl-5-methyl-1,3-dihydro-2H-indol-2-one
https://huagongshe.com/en/chemical/68463540
Identifiers & Physical Properties
| Molecular formula | C25H32ClN3O |
|---|
| Average molar mass | 426 g/mol |
|---|
| Monoisotopic mass | 425.2233903 g/mol |
|---|
| SMILES | CCC1(CCCCN2CCN(c3cccc(Cl)c3)CC2)C(=O)Nc2ccc(C)cc21 |
|---|
| InChIKey | PSHJCDVRZHVVNB-UHFFFAOYSA-N |
|---|
| PubChem CID | 68463540 |
|---|
Chemical & Physical Properties
| XLogP | 5.2 |
|---|
| Topological polar surface area | 35.6 |
|---|
| Hydrogen bond donors | 1 |
|---|
| Hydrogen bond acceptors | 3 |
|---|
| Rotatable bonds | 7 |
|---|
| Heavy atoms | 30 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 579 |
|---|
![3-{4-[4-(3-Chlorophenyl)-piperazin-1-yl]-butyl}-3-ethyl-5-methyl-1,3-dihydro-2H-indol-2-one molecular structure](/img/chemical/68463540.png)