flupentixolum
2-[4-[3-[2-(trifluoromethyl)-4a,9a-dihydrothioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol
Molecular Identity
flupentixolum
2-[4-[3-[2-(trifluoromethyl)-4a,9a-dihydrothioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol
PubChem CID: 53627486
2D Structure
Properties
C23H27F3N2OS
Molecular Formula
436.50
Molecular Weight
g/mol
436.1796
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
52
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
682
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
flupentixolumRefChem:921723DTXCID00324412-Trifluoromethyl-9-(3-(4-(beta-hydroxyethyl)-1-piperazinyl)propylidene)thioxanthene2-(4-(3-(2-(trifluoromethyl)-9,9a-dihydro-4aH-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethan-1-ol4-(3-(2-(Trifluoromethyl)thioxanthen-9-ylidene)propyl)-1-piperazineethanolDTXSID3058749FlupenthixolSCHEMBL34201
Data from PubChem (NCBI)
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