3-Quinolinecarboxylic acid, 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-(1H-imidazol-1-yl)-1-pyrrolidinyl)-4-oxo-
Basic information
- CAS
151895-28-2- Standard SMILES
O=C(O)c1cn(C2CC2)c2c(F)c(N3CCC(n4ccnc4)C3)c(F)cc2c1=O- InChIKey
PZBDLMNIPIXQQN-UHFFFAOYSA-N- Molecular formula
- C20H18F2N4O3
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.13469677
Names & identifiers
- Preferred name
- 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-(1H-imidazol-1-yl)-1-pyrrolidinyl)-4-oxo-
- IUPAC
- 1-cyclopropyl-6,8-difluoro-7-(3-imidazol-1-ylpyrrolidin-1-yl)-4-oxoquinoline-3-carboxylic acid
Names & synonyms
PD126592151895-28-2PD 1265923-Quinolinecarboxylic acid, 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-(1H-imidazol-1-yl)-1-pyrrolidinyl)-4-oxo-3-Quinolinecarboxylic acid, 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-[3-(1H-imidazol-1-yl)-1-pyrrolidinyl]-4-oxo-DTXSID809343591-Cyclopropyl-6,8-difluoro-7-[3-(1H-imidazol-1-yl)pyrrolidin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid1-cyclopropyl-6,8-difluoro-7-(3-imidazol-1-ylpyrrolidin-1-yl)-4-oxo-quinoline-3-carboxylic acid
Database identifiers
- CAS
151895-28-2- PubChem CID
- 461874
- DTXSID
DTXSID80934359- Nikkaji
- J571.740J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 731
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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