Molecular Identity
3474-22-4
PubChem CID: 160694
2D Structure
Properties
C13H20NO5
Molecular Formula
270.30
Molecular Weight
g/mol
270.1341
Exact Mass
Da
-1.9
XLogP
Drug-like (Lipinski: < 5)
78.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
416
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(8)
3474-22-42,2,6,6-Tetramethyl-1-oxylpiperidinyl succinic acid1-Piperidinyloxy, 4-(1,2-dicarboxyethylidene)-2,2,6,6-tetramethyl-RefChem:933193TOPS[4-(1,2-dicarboxyethylidene)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanylDTXSID109562264-(1,2-Dicarboxyethylidene)-2,2,6,6-tetramethyl-1-piperidinyloxy
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 3474-22-4
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