Basic information
- Standard SMILES
Cc1cc(O)c(C(=O)C=Cc2cccc(OCCN3CCOCC3)c2)c(=O)[nH]1- InChIKey
JOVGSXSJFUPWJM-UHFFFAOYSA-N- Molecular formula
- C21H24N2O5
- Average molar mass
- 384.4 g/mol
Names & identifiers
- Preferred name
- 4-hydroxy-3-[3-[3-(2-morpholinoethoxy)phenyl]-1-oxo-2-propenyl]-6-methyl-2(1H)-pyridinone
- IUPAC
- 4-hydroxy-6-methyl-3-[3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]-1H-pyridin-2-one
Names & synonyms
SCHEMBL5632947JOVGSXSJFUPWJM-UHFFFAOYSA-N4-hydroxy-3-[3-[3-(2-morpholinoethoxy)phenyl]-1-oxo-2-propenyl]-6-methyl-2(1H)-pyridinone
Database identifiers
- PubChem CID
- 136367346
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 676
Related reactions
2 records
Compound notes
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