HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 19088511Generated: October 27, 2026
2,2-diphenyl-5-[N-{2-(1,4-benzodioxan-6-yl)ethyl}-N-methylamino]pentanamide
https://huagongshe.com/en/chemical/19088511
Identifiers & Physical Properties
| Molecular formula | C28H32N2O3 |
|---|
| Average molar mass | 444.6 g/mol |
|---|
| Monoisotopic mass | 444.24129289 g/mol |
|---|
| SMILES | CN(CCCC(C(N)=O)(c1ccccc1)c1ccccc1)CCc1ccc2c(c1)OCCO2 |
|---|
| InChIKey | JYGYVMXVBINBAI-UHFFFAOYSA-N |
|---|
| PubChem CID | 19088511 |
|---|
Chemical & Physical Properties
| XLogP | 4.7 |
|---|
| Topological polar surface area | 64.8 |
|---|
| Hydrogen bond donors | 1 |
|---|
| Hydrogen bond acceptors | 4 |
|---|
| Rotatable bonds | 10 |
|---|
| Heavy atoms | 33 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 582 |
|---|
![2,2-diphenyl-5-[N-{2-(1,4-benzodioxan-6-yl)ethyl}-N-methylamino]pentanamide molecular structure](/img/chemical/19088511.png)