Perphenazine 4-aminobutyrate
2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl 4-aminobutanoate
Molecular Identity
Perphenazine 4-aminobutyrate
2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl 4-aminobutanoate
PubChem CID: 11203271
2D Structure
Properties
C25H33ClN4O2S
Molecular Formula
489.10
Molecular Weight
g/mol
488.2013
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
87.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
607
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
Perphenazine 4-aminobutyrateBL-1020K1WO7H97QZBL 1020751477-01-7DTXSID401336321Butanoic acid, 4-amino-, 2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl esterBL1020RefChem:120589DTXCID701766498perphenazine GABA esterUNII-K1WO7H97QZBL-1020 (hydrochloride)503537-33-5SCHEMBL8250036
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Perphenazine 4-aminobutyrate
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