Basic information
- Standard SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCC(=O)Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O- InChIKey
QCZWDIUVWQZXBB-KUBAVDMBSA-N- Molecular formula
- C38H48N4O5
- Average molar mass
- 640.8 g/mol
Names & identifiers
- Preferred name
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-(3-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-3-oxopropyl)docosa-4,7,10,13,16,19-hexaenamide
- IUPAC
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-[3-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]amino]-3-oxopropyl]docosa-4,7,10,13,16,19-hexaenamide
Names & synonyms
SCHEMBL13584696QCZWDIUVWQZXBB-KUBAVDMBSA-N(4Z,7Z,10Z,13Z,16Z,19Z)-N-(3-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-3-oxopropyl)docosa-4,7,10,13,16,19-hexaenamide
Database identifiers
- PubChem CID
- 70945382
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 19
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 1,230
Related reactions
1 records
Compound notes
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