Famitinib malate
5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one;(2S)-2-hydroxybutanedioic acid
Molecular Identity
Famitinib malate
5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one;(2S)-2-hydroxybutanedioic acid
PubChem CID: 49840531
2D Structure
Properties
C27H33FN4O7
Molecular Formula
544.60
Molecular Weight
g/mol
544.2333
Exact Mass
Da
163
TPSA
May have limited oral absorption
5
H-Bond Donors
9
H-Bond Acceptors
824
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)CCN1CCC2=C(C1=O)C(=C(N2)C=C3C4=C(C=CC(=C4)F)NC3=O)C.C(C(C(=O)O)O)C(=O)OIsomeric SMILES
SMILES: CCN(CC)CCN1CCC2=C(C1=O)C(=C(N2)/C=C\3/C4=C(C=CC(=C4)F)NC3=O)C.C([C@@H](C(=O)O)O)C(=O)OSynonyms(15)
Famitinib malateFamitinib S-malate4RST0F28MRUNII-4RST0F28MRDTXSID30154828Famitinib L-MalateRefChem:200912DTXCID90773191256377-67-9(Z)-5-(2-(Diethylamino)ethyl)-2-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one (S)-2-hydroxysuccinateFamitinib malate [WHO-DD]orb1738369SCHEMBL29361816(2S)-2-Hydroxybutanedioic acid--5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methyl-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one (1/1)5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one;(2S)-2-hydroxybutanedioic acid
Data from PubChem (NCBI)
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