| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 7Q35V52Q2Z |
| InChI Key | DOIAVGICIXNFIH-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C23H28N2O |
| Molecular Weight | 348.49 |
| AlogP | 3.8 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 46.33 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 26.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL490932 |
| FDA SRS | 7Q35V52Q2Z |
| PubChem | 24898306 |
| ChEMBL | CHEMBL1187120 |
| EPA CompTox | DTXSID60647859 |
| FDA SRS | 16226S07N3 |
| PubChem | 24898306 |
| SureChEMBL | SCHEMBL12074796 |
| ZINC | ZINC000040423537 |