4-(2-aminoethoxy)-2-N,6-N-bis[4-[2-(dimethylamino)ethoxy]quinolin-2-yl]pyridine-2,6-dicarboxamide
Molecular Identity
4-(2-aminoethoxy)-2-N,6-N-bis[4-[2-(dimethylamino)ethoxy]quinolin-2-yl]pyridine-2,6-dicarboxamide
PubChem CID: 90466365
2D Structure
Properties
C35H40N8O5
Molecular Formula
652.70
Molecular Weight
g/mol
652.3122
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
157
TPSA
May have limited oral absorption
3
H-Bond Donors
11
H-Bond Acceptors
934
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(5)
PDFBcl-2 inhibitor PDFCHEMBL3787049GLXC-150634-(2-Aminoethoxy)-N2,N6-bis(4-(2-(dimethylamino)ethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide
Data from PubChem (NCBI)
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