Basic information
- Standard SMILES
O=C(CCCCCN1CCOC1=O)NCc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O- InChIKey
LNGBKXKTUPILJI-UHFFFAOYSA-N- Molecular formula
- C23H26N4O7
- Average molar mass
- 470.5 g/mol
- Monoisotopic mass
- 470.18014918
Names & identifiers
- Preferred name
- 6-(2-Oxo-oxazolidin-3-yl)-hexanoic acid [2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1h-isoindol-5-yl-methyl]-amide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]methyl]-6-(2-oxo-1,3-oxazolidin-3-yl)hexanamide
Names & synonyms
SCHEMBL13578868LNGBKXKTUPILJI-UHFFFAOYSA-N6-(2-oxo-oxazolidin-3-yl)-hexanoic acid [2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1h-isoindol-5-yl-methyl]-amide
Database identifiers
- PubChem CID
- 57730500
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 875
Related reactions
2 records
Compound notes
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