Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3ccc(CNC(=O)C4CC4)cc3C2=O)C(=O)N1- InChIKey
CAKICJYYWKKYBK-UHFFFAOYSA-N- Molecular formula
- C18H17N3O5
- Average molar mass
- 355.3 g/mol
- Monoisotopic mass
- 355.11682065
Names & identifiers
- Preferred name
- cyclopropanecarboxylic acid [2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-amide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]methyl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL13578905CAKICJYYWKKYBK-UHFFFAOYSA-Ncyclopropanecarboxylic acid [2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-amide
Database identifiers
- PubChem CID
- 57730495
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
- 26
- Formal charge
- 0
- Complexity
- 686
Related reactions
2 records
Compound notes
Loading…