BUDIODARONE
[(2S)-butan-2-yl] 2-[3-[4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl]-1-benzofuran-2-yl]acetate
Molecular Identity
BUDIODARONE
[(2S)-butan-2-yl] 2-[3-[4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl]-1-benzofuran-2-yl]acetate
PubChem CID: 9833332
2D Structure
Properties
C27H31I2NO5
Molecular Formula
703.30
Molecular Weight
g/mol
703.0292
Exact Mass
Da
7
XLogP
Above Lipinski threshold
69
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
678
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
BUDIODARONE335148-45-3BudiodaronaF5Y53150C8DTXSID3010301422-Benzofuranacetic acid, 3-(4-(2-(diethylamino)ethoxy)-3,5-diiodobenzoyl)-, (1S)-1-methylpropyl ester(2S)-BUTAN-2-YL 2-(3-[4-[2-(DIETHYLAMINO)ETHOXY]-3,5-DIIODOBENZOYL]-1-BENZOFURAN-2-YL)ACETATEbudiodaronum(2S)-butan-2-yl 2-(3-(4-(2-(diethylamino)ethoxy)-3,5-diiodobenzoyl)-1-benzofuran-2-yl)acetateRefChem:570464DTXCID401515250ATI-2042Budiodarone [USAN:INN]UNII-F5Y53150C8[(2S)-butan-2-yl] 2-[3-[4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl]-1-benzofuran-2-yl]acetate
Data from PubChem (NCBI)
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