Basic information
- Standard SMILES
CCCOc1ccc(F)c2c(=O)c(-c3ccc(OC)cc3)cn(CCC=O)c12- InChIKey
WZZQCWWNJXVDOJ-UHFFFAOYSA-N- Molecular formula
- C22H22FNO4
- Average molar mass
- 383.4 g/mol
Names & identifiers
- Preferred name
- 3-[5-Fluoro-3-(4-methoxyphenyl)-4-oxo-8-propoxy-4H-quinolin-1-yl]propionaldehyde
- IUPAC
- 3-[5-fluoro-3-(4-methoxyphenyl)-4-oxo-8-propoxyquinolin-1-yl]propanal
Names & synonyms
SCHEMBL2461267WZZQCWWNJXVDOJ-UHFFFAOYSA-N3-[5-Fluoro-3-(4-methoxyphenyl)-4-oxo-8-propoxy-4H-quinolin-1-yl]propionaldehyde
Database identifiers
- PubChem CID
- 58492425
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 573
Related reactions
5 records
Compound notes
Loading…