HuagongsheHuagongshe Chemistry Print Report · For research reference only
n-[(Benzyloxy)carbonyl]leucylleucinamide
NSC 89646 · Cbz-Leu-Leu-NH2 · Carbobenzyloxyleucylleucinamide · N-[(Phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide · L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-
![n-[(Benzyloxy)carbonyl]leucylleucinamide molecular structure](/img/chemical/259607.png)
Identifiers & Physical Properties
| CAS No. | 71800-39-0 |
|---|---|
| Molecular formula | C20H31N3O4 |
| Average molar mass | 377.5 g/mol |
| Monoisotopic mass | 377.23145648 g/mol |
| SMILES | CC(C)CC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(N)=O |
| InChIKey | JCFAUIGZYQYJPD-UHFFFAOYSA-N |
| PubChem CID | 259607 |
| DTXSID | DTXSID60293451 |
Chemical & Physical Properties
| XLogP | 3.2 |
|---|---|
| Topological polar surface area | 111 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 11 |
| Heavy atoms | 27 |
| Formal charge | 0 |
| Complexity | 488 |
| Melting point | 212-213 °C(Solv: methanol (67-56-1)) |
| Boiling point | 613.5±50.0 °C(Predicted) |
| Density | 1.107±0.06 g/cm3(Predicted) |
| pKa (acidity coefficient) | 11.14±0.46(Predicted) |