Molecular Identity
Sitamaquine
N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine
PubChem CID: 42548
2D Structure
Properties
C21H33N3O
Molecular Formula
343.50
Molecular Weight
g/mol
343.2624
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
37.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
348
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)CCCCCCNC1=CC(=CC2=C(C=CN=C12)C)OCIsomeric SMILES
SMILES: CCN(CC)CCCCCCNC1=CC(=CC2=C(C=CN=C12)C)OCSynonyms(20)
Sitamaquine57695-04-2Sitamaquina5AIJ4TGC6BWR 60268-((6-(Diethylamino)hexyl)amino)-6-methoxy-4-methylquinolineDTXSID70206395sitamaquinumsitamaquine hydrochlorideRefChem:886376DTXCID70128886N-(6-(diethylamino)hexyl)-6-methoxy-4-methylquinolin-8-amineWR-6026WR6026N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sitamaquine
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