Basic information
- Standard SMILES
Cc1c(N2CCC(N3CCCCC3)CC2)c(F)cn2c(=O)c(C(=O)O)cc(C3CC3)c12- InChIKey
IUSZEUVCEKVPAR-UHFFFAOYSA-N- Molecular formula
- C24H30FN3O3
- Average molar mass
- 427.5 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[4-(1-piperidyl)-1-piperidyl]quinolizine-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-(4-piperidin-1-ylpiperidin-1-yl)quinolizine-3-carboxylic acid
Names & synonyms
SCHEMBL7499469IUSZEUVCEKVPAR-UHFFFAOYSA-N1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[4-(1-piperidyl)-1-piperidyl]quinolizine-3-carboxylic acid4H-Quinolizine-3-carboxylic acid, 8-[1,4'-bipiperidin]-1'-yl-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-(4-(1-piperidyl)-1-piperidyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine -3-carboxylic acid8-(4-(1-piperidyl)-1-piperidyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic Acid
Database identifiers
- PubChem CID
- 488532
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 930
Related reactions
3 records
Compound notes
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