N-{[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}butanamide

HCID 10269697
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Basic information

Standard SMILES
CCCC(=O)NCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
InChIKey
MLLZEXSWYDOQDE-UHFFFAOYSA-N
Molecular formula
C18H19N3O5
Average molar mass
357.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL1424775MLLZEXSWYDOQDE-UHFFFAOYSA-NN-{[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}butanamide

Database identifiers

PubChem CID
10269697

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
113 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
26

Related reactions

4 records
New reaction record

Compound notes

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