Centhaquine
2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline
Molecular Identity
Centhaquine
2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline
PubChem CID: 162163
2D Structure
Properties
C22H25N3
Molecular Formula
331.50
Molecular Weight
g/mol
331.2048
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
19.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
404
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
CenthaquineCenthaquin57961-90-7Compound-7173PMZ-2010QD4VI0J9T5PMZ2010Quinoline, 2-(2-(4-(3-methylphenyl)-1-piperazinyl)ethyl)-DTXSID402066801-(bis(2-quinolyl)ethyl)-4-m-tolylpiperazineRefChem:124338DTXCID70129171110-916-32-(2-(4-(m-tolyl)piperazin-1-yl)ethyl)quinolineCenthaquine [USAN]
Data from PubChem (NCBI)
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Drug Network
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