Dirocaftor
N-[5-hydroxy-2,4-bis(trimethylsilyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
Molecular Identity
Dirocaftor
N-[5-hydroxy-2,4-bis(trimethylsilyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
PubChem CID: 141671949
2D Structure
Properties
C22H28N2O3Si2
Molecular Formula
424.60
Molecular Weight
g/mol
424.1638
Exact Mass
Da
78.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
681
Complexity
SMILES
Canonical SMILES
SMILES: C[Si](C)(C)C1=CC(=C(C=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)O)[Si](C)(C)CIsomeric SMILES
SMILES: C[Si](C)(C)C1=CC(=C(C=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)O)[Si](C)(C)CSynonyms(20)
Dirocaftor2137932-23-9Dirocaftor [USAN]PTI-8082G3T6M1AS9UNII-2G3T6M1AS9Dirocaftor (USAN)DIROCAFTOR [INN]3-Quinolinecarboxamide, 1,4-dihydro-N-(5-hydroxy-2,4-bis(trimethylsilyl)phenyl)-4-oxo-N-(5-Hydroxy-2,4-bis(trimethylsilyl)phenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamideN-[5-Hydroxy-2,4-bis(trimethylsilyl)phenyl]-4-oxo-1,4-dihydroquinoline-3-carboxamideRefChem:134895WHO 11355N-[5-hydroxy-2,4-bis(trimethylsilyl)phenyl]-4-oxo-1H-quinoline-3-carboxamideorb1691192
Data from PubChem (NCBI)
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