Basic information
- Standard SMILES
Cc1c(F)c(N2CCC(=O)CC2)cc2c1c(=O)c(C(=O)O)cn2C1CC1- InChIKey
ZTHMLROPWICAIJ-UHFFFAOYSA-N- Molecular formula
- C19H19FN2O4
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-6-fluoro-7-(4-oxo-1-piperidinyl)-5-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-6-fluoro-5-methyl-4-oxo-7-(4-oxopiperidin-1-yl)quinoline-3-carboxylic acid
Names & synonyms
SCHEMBL8118056ZTHMLROPWICAIJ-UHFFFAOYSA-N1-cyclopropyl-6-fluoro-7-(4-oxo-1-piperidinyl)-5-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
Database identifiers
- PubChem CID
- 18974502
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 664
Related reactions
5 records
Linked notes
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