Basic information
- Standard SMILES
Cl.NCCC(=O)NCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O- InChIKey
RXRYIBBNQKZZIY-UHFFFAOYSA-N- Molecular formula
- C17H19ClN4O5
- Average molar mass
- 394.8 g/mol
Names & identifiers
- Preferred name
- 3-amino-N-{[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}propanamide hydrochloride
- IUPAC
- 3-amino-N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]propanamide;hydrochloride
Names & synonyms
SCHEMBL2383396RXRYIBBNQKZZIY-UHFFFAOYSA-N3-amino-N-{[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}propanamide hydrochloride
Database identifiers
- PubChem CID
- 21988613
Properties
Computed structural properties
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 649
Related reactions
3 records
Compound notes
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