Basic information
- Standard SMILES
O=C(O)c1cn(C2CC2)c2c(F)c(N3CCC(O)C3)c(F)cc2c1=O- InChIKey
JXHDOAFSJCDZAD-UHFFFAOYSA-N- Molecular formula
- C17H16F2N2O4
- Average molar mass
- 350.32 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-6,8-difluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxo-quinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-6,8-difluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxoquinoline-3-carboxylic acid
Names & synonyms
PD121285SCHEMBL10784551JXHDOAFSJCDZAD-UHFFFAOYSA-N1-cyclopropyl-6,8-difluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxo-quinoline-3-carboxylic acid1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-hydroxy-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid1-Cyclopropyl-6,8-difluoro-7-(3-hydroxy-pyrrolidin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
Database identifiers
- PubChem CID
- 465450
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 624
Related reactions
2 records
Compound notes
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