1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-(methylamino)-3-phenyl-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid
Basic information
- CAS
146981-11-5- Standard SMILES
CNC1(c2ccccc2)CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)C1- InChIKey
QGFBIXCJEANORK-UHFFFAOYSA-N- Molecular formula
- C24H24FN3O3
- Average molar mass
- 421.5 g/mol
- Monoisotopic mass
- 421.1801698
Names & identifiers
- Preferred name
- 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-(methylamino)-3-phenyl-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid
- IUPAC
- 1-cyclopropyl-6-fluoro-7-[3-(methylamino)-3-phenylpyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid
Names & synonyms
146981-11-51-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-(methylamino)-3-phenyl-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-7-(3-(methylamino)-3-phenyl-1-pyrrolidinyl)-4-oxo-DTXSID409329921-Cyclopropyl-6-fluoro-7-[3-(methylamino)-3-phenylpyrrolidin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Database identifiers
- CAS
146981-11-5- PubChem CID
- 197339
- DTXSID
DTXSID40932992- Nikkaji
- J522.291E
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 763
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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