Basic information
- Standard SMILES
O=C1CCC(N2Cc3cc(CNC(=O)N4CCOCC4)ccc3C2=O)C(=O)N1- InChIKey
YIUVPUYKPKDZHO-UHFFFAOYSA-N- Molecular formula
- C19H22N4O5
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- morpholine-4-carboxylic acid [2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-amide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]morpholine-4-carboxamide
Names & synonyms
SCHEMBL13578932YIUVPUYKPKDZHO-UHFFFAOYSA-Nmorpholine-4-carboxylic acid [2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-amide
Database identifiers
- PubChem CID
- 44538415
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 663
Related reactions
2 records
Compound notes
Loading…