Basic information
- Standard SMILES
CCCn1cc(C(=O)OCC)c(=O)c2cc(F)c(-n3cccc3)cc21- InChIKey
UUZUNMAQEXXKDE-UHFFFAOYSA-N- Molecular formula
- C19H19FN2O3
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-fluoro-7-(pyrrol-1-yl)-1-propyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
- IUPAC
- ethyl 6-fluoro-4-oxo-1-propyl-7-pyrrol-1-ylquinoline-3-carboxylate
Names & synonyms
SCHEMBL10673419UUZUNMAQEXXKDE-UHFFFAOYSA-Nethyl 6-fluoro-7-(pyrrol-1-yl)-1-propyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
Database identifiers
- PubChem CID
- 13670065
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 545
Related reactions
1 records
Linked notes
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