Cediranib maleate
(Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
Molecular Identity
Cediranib maleate
(Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
PubChem CID: 11226834
2D Structure
Properties
C29H31FN4O7
Molecular Formula
566.60
Molecular Weight
g/mol
566.2177
Exact Mass
Da
147
TPSA
May have limited oral absorption
3
H-Bond Donors
11
H-Bond Acceptors
743
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Cediranib maleate857036-77-2AZD-2171 maleateAZD2171 MALEATECediranib maleat68AYS9A614NSC732208RefChem:574949RecentinCediranib (maleate)857036-77-2 (maleate)(Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline4-((4-fluoro-2-methyl-1h-indol-5-yl)oxy)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline maleateQuinazoline, 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(1-pyrrolidinyl)propoxy)-, (2Z)-2-butenedioate (1:1)NSC-732208
Data from PubChem (NCBI)
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