| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N05AE01 |
| UNII: | 5JGL4G25R7 |
| InChI Key | XCWPUUGSGHNIDZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C23H29N3O2 |
| Molecular Weight | 379.5 |
| AlogP | 3.86 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 40.73 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 28.0 |
| Resources | Reference |
|---|---|
| ChEBI | 31952 |
| ChEMBL | CHEMBL2107011 |
| DrugBank | DB13403 |
| DrugCentral | 2035 |
| EPA CompTox | DTXSID20165185 |
| FDA SRS | 5JGL4G25R7 |
| PubChem | 4640 |
| SureChEMBL | SCHEMBL1515 |
| ZINC | ZINC000000538144 |