Basic information
- Standard SMILES
O=C(CCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O)OCc1ccccc1- InChIKey
LEEDEINEJJUXSD-UHFFFAOYSA-N- Molecular formula
- C25H35NO6
- Average molar mass
- 445.5 g/mol
- Monoisotopic mass
- 445.24643784
Names & identifiers
- Preferred name
- 1-Benzyl 14-(2,5-dioxopyrrolidin-1-YL) tetradecanedioate
- IUPAC
- 1-O-benzyl 14-O-(2,5-dioxopyrrolidin-1-yl) tetradecanedioate
Names & synonyms
SCHEMBL8379196AT518811-BENZYL 14-(2,5-DIOXOPYRROLIDIN-1-YL) TETRADECANEDIOATE146004-87-7
Database identifiers
- PubChem CID
- 21832385
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Compound notes
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