HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 68568708Generated: October 28, 2026
tert-butyl (4S,5R)-4,5-diphenyl-2-[(3,4,5-trifluorophenyl)methylamino]-4,5-dihydroimidazole-1-carboxylate
https://huagongshe.com/en/chemical/68568708
Identifiers & Physical Properties
| Molecular formula | C27H26F3N3O2 |
|---|
| Average molar mass | 481.5 g/mol |
|---|
| SMILES | CC(C)(C)OC(=O)N1C(NCc2cc(F)c(F)c(F)c2)=N[C@@H](c2ccccc2)[C@H]1c1ccccc1 |
|---|
| InChIKey | DLHQOECQMVEBBH-BJKOFHAPSA-N |
|---|
| PubChem CID | 68568708 |
|---|
Chemical & Physical Properties
| XLogP | 6 |
|---|
| Topological polar surface area | 53.9 |
|---|
| Hydrogen bond donors | 1 |
|---|
| Hydrogen bond acceptors | 6 |
|---|
| Rotatable bonds | 7 |
|---|
| Heavy atoms | 35 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 734 |
|---|
![tert-butyl (4S,5R)-4,5-diphenyl-2-[(3,4,5-trifluorophenyl)methylamino]-4,5-dihydroimidazole-1-carboxylate molecular structure](/img/chemical/68568708.png)