Molecules/N-(3-((2-((4-(4-Methyl-1-piperazinyl)phenyl)amino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)-2-propenamide
N-(3-((2-((4-(4-Methyl-1-piperazinyl)phenyl)amino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)-2-propenamide
N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]furo[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Molecular Identity
N-(3-((2-((4-(4-Methyl-1-piperazinyl)phenyl)amino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)-2-propenamide
N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]furo[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
PubChem CID: 56644522
2D Structure
Properties
C26H26N6O3
Molecular Formula
470.50
Molecular Weight
g/mol
470.2066
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
95.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
709
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)OC=C4Isomeric SMILES
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)OC=C4Synonyms(20)
Poseltinib1353552-97-2D01E4B1U35LY3337641DTXSID501112972N-[3-[[2-[[4-(4-Methyl-1-piperazinyl)phenyl]amino]furo[3,2-d]pyrimidin-4-yl]oxy]phenyl]-2-propenamide2-Propenamide, N-(3-((2-((4-(4-methyl-1-piperazinyl)phenyl)amino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)-N-(3-((2-(4-(4-Methylpiperazin-1-yl)anilino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)prop-2-enamideN-(3-((2-((4-(4-Methyl-1-piperazinyl)phenyl)amino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)-2-propenamideposeltinibum2-Propenamide, N-[3-[[2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]furo[3,2-d]pyrimidin-4-yl]oxy]phenyl]-N-[3-({2-[4-(4-Methylpiperazin-1-yl)anilino]furo[3,2-d]pyrimidin-4-yl}oxy)phenyl]prop-2-enamideRefChem:926740DTXCID701544573HM71224
Data from PubChem (NCBI)
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Molecular Structure
N-(3-((2-((4-(4-Methyl-1-piperazinyl)phenyl)amino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)-2-propenamide
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Drug Network
Trials and conditions connected to N-(3-((2-((4-(4-Methyl-1-piperazinyl)phenyl)amino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)-2-propenamide
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