| Name | 6-fluoro-N-methyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine |
|---|---|
| Synonyms |
UNII-DZ4NDW1LZX
Lexanopadol [INN] Lexanopadol |
| Molecular Formula | C23H25FN2O |
|---|---|
| Molecular Weight | 364.45600 |
| Exact Mass | 364.19500 |
| PSA | 37.05000 |
| LogP | 5.15480 |