Basic information
- Standard SMILES
Cc1c(N2CCN(c3ccccn3)CC2)c(F)cn2c(=O)c(C(=O)O)cc(C3CC3)c12- InChIKey
RAPHRGCUSHWSGZ-UHFFFAOYSA-N- Molecular formula
- C23H23FN4O3
- Average molar mass
- 422.5 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[4-(2-pyridyl)piperazin-1-yl]quinolizine-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-(4-pyridin-2-ylpiperazin-1-yl)quinolizine-3-carboxylic acid
Names & synonyms
SCHEMBL7505303RAPHRGCUSHWSGZ-UHFFFAOYSA-N1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[4-(2-pyridyl)piperazin-1-yl]quinolizine-3-carboxylic acid4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[4-(2-pyridinyl)-1-piperazinyl]-8-(4-(2-pyridyl)-1-piperazinyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic Acid
Database identifiers
- PubChem CID
- 488534
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 938
Related reactions
3 records
Compound notes
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