Basic information
- Standard SMILES
CCOC(=O)c1cn(C2CC2)c2cc(-n3cccc3)c(F)cc2c1=O- InChIKey
GIHUTIWNZGUMJH-UHFFFAOYSA-N- Molecular formula
- C19H17FN2O3
- Average molar mass
- 340.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-fluoro-7-(pyrrol-1-yl)-1-cyclopropyl-1,4-dihydro-4-oxoquinoline-3-carboxylate
- IUPAC
- ethyl 1-cyclopropyl-6-fluoro-4-oxo-7-pyrrol-1-ylquinoline-3-carboxylate
Names & synonyms
SCHEMBL10671868GIHUTIWNZGUMJH-UHFFFAOYSA-Nethyl 6-fluoro-7-(pyrrol-1-yl)-1-cyclopropyl-1,4-dihydro-4-oxoquinoline-3-carboxylate
Database identifiers
- PubChem CID
- 20151472
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 583
Related reactions
1 records
Compound notes
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