Basic information
- Standard SMILES
CCCCCCOC(=O)NCc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O- InChIKey
YIBSSNNKUKLQQN-UHFFFAOYSA-N- Molecular formula
- C21H25N3O6
- Average molar mass
- 415.4 g/mol
Names & identifiers
- Preferred name
- [2-(2,6-Dioxo-piperidin-3-YL)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-carbamic acid hexyl ester
- IUPAC
- hexyl N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]methyl]carbamate
Names & synonyms
SCHEMBL1413517YIBSSNNKUKLQQN-UHFFFAOYSA-N[2-(2,6-DIOXO-PIPERIDIN-3-YL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-5-YLMETHYL]-CARBAMIC ACID HEXYL ESTER
Database identifiers
- PubChem CID
- 24788975
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 709
Related reactions
2 records
Compound notes
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