Basic information
- Standard SMILES
O=C(Cc1ccc2ncccc2c1)NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O- InChIKey
YPCFXAAXALWANC-UHFFFAOYSA-N- Molecular formula
- C25H22N4O4
- Average molar mass
- 442.5 g/mol
Names & identifiers
- Preferred name
- n-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)methyl)-2-(quinolin-6-yl)acetamide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-2-quinolin-6-ylacetamide
Names & synonyms
SCHEMBL1403658YPCFXAAXALWANC-UHFFFAOYSA-Nn-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)methyl)-2-(quinolin-6-yl)acetamide
Database identifiers
- PubChem CID
- 57730482
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 801
Related reactions
1 records
Compound notes
Loading…