N-[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]-2-phenylacetamide

HCID 10271744
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Basic information

Standard SMILES
O=C1CCC(N2C(=O)c3cccc(NC(=O)Cc4ccccc4)c3C2=O)C(=O)N1
InChIKey
KKTLQRZWRNYBRJ-UHFFFAOYSA-N
Molecular formula
C21H17N3O5
Average molar mass
391.4 g/mol

Names & identifiers

Preferred name
N-[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]-2-phenylacetamide
IUPAC
N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]-2-phenylacetamide

Names & synonyms

SCHEMBL2383207KKTLQRZWRNYBRJ-UHFFFAOYSA-NN-[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]-2-phenylacetamide

Database identifiers

PubChem CID
10271744

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
113 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
29

Related reactions

3 records
New reaction record

Linked notes

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