Basic information
- Standard SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O- InChIKey
UYYPCRKPFSWBSB-KUBAVDMBSA-N- Molecular formula
- C35H43N3O4
- Average molar mass
- 569.7 g/mol
Names & identifiers
- Preferred name
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)docosa-4,7,10,13,16,19-hexaenamide
- IUPAC
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]docosa-4,7,10,13,16,19-hexaenamide
Names & synonyms
SCHEMBL13584213UYYPCRKPFSWBSB-KUBAVDMBSA-N(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)docosa-4,7,10,13,16,19-hexaenamide
Database identifiers
- PubChem CID
- 70945158
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,080
Related reactions
1 records
Compound notes
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