Name | (E)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one |
---|---|
Synonyms |
Propafenone related compound B
UNII-0C6YFX29BE |
Molecular Formula | C21H25NO3 |
---|---|
Molecular Weight | 339.42800 |
Exact Mass | 339.18300 |
PSA | 58.56000 |
LogP | 3.71290 |
RIDADR | NONH for all modes of transport |
---|