CHEMBL1096671
5-fluoro-4-methoxy-8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)quinoline
Molecular Identity
CHEMBL1096671
5-fluoro-4-methoxy-8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)quinoline
PubChem CID: 12004141
2D Structure
Properties
C30H31F4N5O2
Molecular Formula
569.60
Molecular Weight
g/mol
569.2414
Exact Mass
Da
5.7
XLogP
Above Lipinski threshold
54
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
11
H-Bond Acceptors
853
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(6)
CHEMBL10966715-Fluoro-4-methoxy-8-{4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl}-2-(trifluoromethyl)quinolineSCHEMBL3560251SRA-444BDBM503166815-fluoro-4-methoxy-8-(4-(4-(6-methoxy-quinolin-8-yl)-piperazin-1-yl)-piperidin-1-yl)-2-trifluoromethyl-quinoline
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to CHEMBL1096671
Loading drug network...