HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 19608003Generated: November 3, 2026
5-(N-methyl-N-benzoylamino)-1-[4-(2-methylbenzoylamino)benzoyl]-2,3,4,5-tetrahydro-1H-benzazepine
https://huagongshe.com/en/chemical/19608003
Identifiers & Physical Properties
| Molecular formula | C33H31N3O3 |
|---|
| Average molar mass | 517.6 g/mol |
|---|
| Monoisotopic mass | 517.23654186 g/mol |
|---|
| SMILES | Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(N(C)C(=O)c3ccccc3)c3ccccc32)cc1 |
|---|
| InChIKey | GKVPKDPIQCUQHZ-UHFFFAOYSA-N |
|---|
| PubChem CID | 19608003 |
|---|
Chemical & Physical Properties
| XLogP | 5.6 |
|---|
| Topological polar surface area | 69.7 |
|---|
| Hydrogen bond donors | 1 |
|---|
| Hydrogen bond acceptors | 3 |
|---|
| Rotatable bonds | 5 |
|---|
| Heavy atoms | 39 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 847 |
|---|
![5-(N-methyl-N-benzoylamino)-1-[4-(2-methylbenzoylamino)benzoyl]-2,3,4,5-tetrahydro-1H-benzazepine molecular structure](/img/chemical/19608003.png)