| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | A03BB02 |
| UNII: | 80719I460H |
| InChI Key | PIPAJLPNWZMYQA-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H26NO3+ |
| Molecular Weight | 304.41 |
| AlogP | 2.08 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 46.53 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 22.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1187724 |
| DrugBank | DB13833 |
| EPA CompTox | DTXSID5046932 |
| FDA SRS | 80719I460H |