Basic information
- Standard SMILES
COc1cc(CCCC2OC(=O)NC2=O)ccc1OCc1coc(C=Cc2ccccc2)n1- InChIKey
UCEPPEJMYHYCJL-UHFFFAOYSA-N- Molecular formula
- C25H24N2O6
- Average molar mass
- 448.5 g/mol
- Monoisotopic mass
- 448.16343649
Names & identifiers
- Preferred name
- 5-[3-[3-Methoxy-4-[[2-(2-phenylethenyl)-1,3-oxazol-4-yl]methoxy]phenyl]propyl]-1,3-oxazolidine-2,4-dione
- IUPAC
- 5-[3-[3-methoxy-4-[[2-(2-phenylethenyl)-1,3-oxazol-4-yl]methoxy]phenyl]propyl]-1,3-oxazolidine-2,4-dione
Names & synonyms
SCHEMBL6584259
Database identifiers
- PubChem CID
- 69830775
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 680
Related reactions
2 records
Compound notes
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