ASP5878
2-[4-[[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]pyrazol-1-yl]ethanol
Molecular Identity
ASP5878
2-[4-[[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]pyrazol-1-yl]ethanol
PubChem CID: 71736582
2D Structure
Properties
C18H19F2N5O4
Molecular Formula
407.40
Molecular Weight
g/mol
407.1405
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
10
H-Bond Acceptors
473
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ASP58781453208-66-6ASP-5878Asp 5878C0Z095LL721H-Pyrazole-1-ethanol, 4-((5-((2,6-difluoro-3,5-dimethoxyphenyl)methoxy)-2-pyrimidinyl)amino)-2-[4-[[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]pyrazol-1-yl]ethanol2-(4-((5-((2,6-difluoro-3,5-dimethoxyphenyl)methoxy)pyrimidin-2-yl)amino)pyrazol-1-yl)ethanolRefChem:114652FGFR INHIBITOR ASP5878ASP 5878 [WHO-DD]2-(4-((5-((2,6-difluoro-3,5-dimethoxybenzyl)oxy)pyrimidin-2-yl)amino)-1H-pyrazol-1-yl)ethanol1814961-17-52-[4-({5-[(2,6-difluoro-3,5-dimethoxybenzyl)oxy]pyrimidin-2-yl}amino)-1H-pyrazol-1-yl]ethanolMFCD30532771
Data from PubChem (NCBI)
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Drug Network
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