Thk-5351
(2S)-1-fluoro-3-[2-[6-(methylamino)-3-pyridinyl]quinolin-6-yl]oxypropan-2-ol
Molecular Identity
Thk-5351
(2S)-1-fluoro-3-[2-[6-(methylamino)-3-pyridinyl]quinolin-6-yl]oxypropan-2-ol
PubChem CID: 91936858
2D Structure
Properties
C18H18FN3O2
Molecular Formula
327.40
Molecular Weight
g/mol
327.1383
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
67.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
387
Complexity
SMILES
Canonical SMILES
SMILES: CNC1=NC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)OCC(CF)OIsomeric SMILES
SMILES: CNC1=NC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)OC[C@@H](CF)OSynonyms(20)
1707147-26-9THK-5351JE3F6WUN31J3.349.111E2-(6-Methylaminopyridine-3-yl)-6-((S)-3-fluoro-2-hydroxy-propyloxy)quinolineUNII-JE3F6WUN312-Propanol, 1-fluoro-3-((2-(6-(methylamino)-3-pyridinyl)-6-quinolinyl)oxy)-, (2S)-2-Propanol, 1-fluoro-3-[[2-[6-(methylamino)-3-pyridinyl]-6-quinolinyl]oxy]-, (2S)-RefChem:189683THK5351(2S)-1-fluoro-3-[2-[6-(methylamino)pyridin-3-yl]quinolin-6-yl]oxypropan-2-ol(S)-1-Fluoro-3-((2-(6-(methylamino)pyridin-3-yl)quinolin-6-yl)oxy)propan-2-olorb1708364CHEMBL4650352SCHEMBL16829186
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Thk-5351
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