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 |