Atopaxar
1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone
Molecular Identity
Atopaxar
1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone
PubChem CID: 10459564
Atopaxar is an aromatic ketone.
2D Structure
Properties
C29H38FN3O5
Molecular Formula
527.60
Molecular Weight
g/mol
527.2795
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
84.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
817
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Atopaxar751475-53-3E5555ER-172594-00E-5555HTI275SD2DE 55551-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanoneE5555 cpdatopaxarumRefChem:1154441-(3-tert-butyl-4-methoxy-5-(morpholin-4-yl)phenyl)-2-(5,6-diethoxy-7-fluoro-1-imino-2,3-dihydro-1H-isoindol-2-yl)ethan-1-oneETHANONE, 2-(5,6-DIETHOXY-7-FLUORO-1,3-DIHYDRO-1-IMINO-2H-ISOINDOL-2-YL)-1-(3-(1,1-DIMETHYLETHYL)-4-METHOXY-5-(4-MORPHOLINYL)PHENYL)-Atopaxar [USAN:INN]UNII-HTI275SD2D
Data from PubChem (NCBI)
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Drug Network
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