HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636967Generated: October 31, 2026
[(2R)-3-(2-{2-chloro-6-[4-(dimethylamino)-3,3-dimethyl-1-pyrrolidinyl]-5-fluoro-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide
https://huagongshe.com/en/chemical/86636967
Identifiers & Physical Properties
| Molecular formula | C27H43ClFN7O4 |
|---|
| Average molar mass | 584.1 g/mol |
|---|
| Monoisotopic mass | 583.3049087 g/mol |
|---|
| SMILES | CN(C)C1CN(c2nc(Cl)nc(NNC(=O)[C@H](CC3CCCC3)CN(C=O)OC3CCCCO3)c2F)CC1(C)C |
|---|
| InChIKey | DOINHIBGIZAAGY-QNGMFEMESA-N |
|---|
| PubChem CID | 86636967 |
|---|
Chemical & Physical Properties
| XLogP | 5.6 |
|---|
| Topological polar surface area | 112 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 10 |
|---|
| Rotatable bonds | 11 |
|---|
| Heavy atoms | 40 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 837 |
|---|
![[(2R)-3-(2-{2-chloro-6-[4-(dimethylamino)-3,3-dimethyl-1-pyrrolidinyl]-5-fluoro-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide molecular structure](/img/chemical/86636967.png)