Florbenazine F-18
(2R,3R,11bR)-9-(3-(18F)fluoropropoxy)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
Molecular Identity
Florbenazine F-18
(2R,3R,11bR)-9-(3-(18F)fluoropropoxy)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
PubChem CID: 17755050
2D Structure
Properties
C21H32FNO3
Molecular Formula
364.50
Molecular Weight
g/mol
364.2392
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
41.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
435
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OCCCFIsomeric SMILES
SMILES: CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1O)OC)OCCC[18F]Synonyms(20)
florbenazine f-18Florbenazine F 18Florbenazine (18F)18f-dtbzFlorbenazine, f-18Dtbz f-1818F-AV-133(18F)AV 13318F-FP-DTBZKM31LBX59H(18F)AV-133florbenazina (18F)956903-29-0AV133 cpdAV-133 F-18
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Florbenazine F-18
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