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

HCID 10132191
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Basic information

Standard SMILES
CCC(=O)NCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
InChIKey
FWELFDXVJGXJIY-UHFFFAOYSA-N
Molecular formula
C17H17N3O5
Average molar mass
343.33 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL476960SCHEMBL30041341FWELFDXVJGXJIY-UHFFFAOYSA-NN-{[2-(2,6-Dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}propanamide

Database identifiers

PubChem CID
10132191

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
113 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
25

Related reactions

2 records
New reaction record

Linked notes

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