705946-27-6
(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one
Molecular Identity
705946-27-6
(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one
PubChem CID: 10433653
2D Structure
Properties
C26H28FN5O
Molecular Formula
445.50
Molecular Weight
g/mol
445.2278
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
73.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
736
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
705946-27-6XL999XL-9996I7PLF6N8LXL 999 [WHO-DD]XL 9992H-Indol-2-one, 5-((1-ethyl-4-piperidinyl)amino)-3-((3-fluorophenyl)(4-methyl-1H-imidazol-2-yl)methylene)-1,3-dihydro-, (3Z)-2H-Indol-2-one, 5-((1-ethyl-4-piperidinyl)amino)-3-((3-fluorophenyl)(5-methyl-1H-imidazol-2-yl)methylene)-1,3-dihydro-, (3Z)-921206-68-0RefChem:902366SSKI XL999Spectrum Selective Kinase Inhibitor XL999FGFR/VEGFR/PDGFR/FLT3/SRC Inhibitor XL999Tyrosine kinase-IN-1(Z)-5-((1-ethylpiperidin-4-yl)amino)-3-((3-fluorophenyl)(5-methyl-1H-imidazol-2-yl)methylene)indolin-2-one
Data from PubChem (NCBI)
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