Ethyl 1-cyclopentyl-6,7-difluoro-8-methoxy-1,4-dihydro-4-oxoquinoline-3-carboxylate
Basic information
- Standard SMILES
CCOC(=O)c1cn(C2CCCC2)c2c(OC)c(F)c(F)cc2c1=O- InChIKey
LVNMCOGXLCVOSU-UHFFFAOYSA-N- Molecular formula
- C18H19F2NO4
- Average molar mass
- 351.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-cyclopentyl-6,7-difluoro-8-methoxy-1,4-dihydro-4-oxoquinoline-3-carboxylate
- IUPAC
- ethyl 1-cyclopentyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate
Names & synonyms
SCHEMBL1342473LVNMCOGXLCVOSU-UHFFFAOYSA-NEthyl 1-cyclopentyl-6,7-difluoro-8-methoxy-1,4-dihydro-4-oxoquinoline-3-carboxylate
Database identifiers
- PubChem CID
- 57794160
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 561
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Related reactions
3 records
Compound notes
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