
IUPAC Name: 1,1,2,3,3-pentadeuterio-1-[4-[(2S,4R)-3,3-difluoro-11-tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaenyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol;trihydrochloride| Molecular Formula: | C32H34Cl3F2N3O2 | Molecular Weight: | 642.000 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: ZPFVQKPWGDRLHL-MJKWTZISSA-N