HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636927Generated: November 1, 2026
[(2R)-3-{2-[6-(1-Azetidinyl)-5-fluoro-2-methyl-4-pyrimidinyl]hydrazino}-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636927
Identifiers & Physical Properties
| Molecular formula | C25H33FN6O3 |
|---|
| Average molar mass | 484.6 g/mol |
|---|
| Monoisotopic mass | 484.2598171 g/mol |
|---|
| SMILES | Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c(F)c(N2CCC2)n1 |
|---|
| InChIKey | BANRZLPJGGTGBO-OAQYLSRUSA-N |
|---|
| PubChem CID | 86636927 |
|---|
Chemical & Physical Properties
| XLogP | 4.7 |
|---|
| Topological polar surface area | 99.7 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 8 |
|---|
| Rotatable bonds | 11 |
|---|
| Heavy atoms | 35 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 672 |
|---|
![[(2R)-3-{2-[6-(1-Azetidinyl)-5-fluoro-2-methyl-4-pyrimidinyl]hydrazino}-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636927.png)