HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-[3-(1-Quinolin-2-yl-azetidin-3-yl)-pyrazin-2-yl]-phenol
![2-[3-(1-Quinolin-2-yl-azetidin-3-yl)-pyrazin-2-yl]-phenol molecular structure](/img/chemical/136123737.png)
Identifiers & Physical Properties
| Molecular formula | C22H18N4O |
|---|---|
| Average molar mass | 354.4 g/mol |
| Monoisotopic mass | 354.14806121 g/mol |
| SMILES | Oc1ccccc1-c1nccnc1C1CN(c2ccc3ccccc3n2)C1 |
| InChIKey | LZCGVOWZEUNQHQ-UHFFFAOYSA-N |
| PubChem CID | 136123737 |
| ChEMBL | CHEMBL3687102 |
Chemical & Physical Properties
| XLogP | 3.4 |
|---|---|
| Topological polar surface area | 62.1 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |
| Rotatable bonds | 3 |
| Heavy atoms | 27 |
| Formal charge | 0 |
| Complexity | 497 |