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The molecular formula is C25H31NO9.
It was created on 2010-03-29 and last modified on 2023-12-30.
The IUPAC name is triethyl 7-(1,3-dioxoisoindol-2-yl)-6-oxooctane-1,5,5-tricarboxylate.
The InChIKey is BWSXNIQAJBGNNV-UHFFFAOYSA-N.
It has 9 hydrogen bond acceptor counts.
The XLogP3-AA value is 3.2.
The topological polar surface area is 133?2.
It has 16 rotatable bond counts.
Yes, it is a canonicalized compound.
The exact mass and monoisotopic mass are both 489.19988157 g/mol.
95807-67-3
95815-58-0
95819-29-7
958230-19-8
95823-34-0
95823-36-2
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![4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde](https://resource.alfa-chemistry.com/structure/958230-19-8.gif)
