Quinolone der.
8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid
Also Known As: Quinolone der.|2,3,6-trifluoro benzaldehyde|ACMC-20b831|8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid|8-chloro-1-cyclopropyl-6-fluoro-7-{3-[(methylamino)methyl]pyrrolidin-1-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|3-Quinolinecarboxylicacid,8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[3-[(methylamino)methyl]-1-pyrrolidinyl]-4-oxo-|8-Chloro-1-cyclopropyl-6-fluoro-7-(3-((methylamino)methyl)pyrrolidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|3-Quinolinecarboxylic acid, 8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-|1,4-Dihydro-1-cyclopropyl-4-oxo-6-fluoro-8-chloro-7-[3-(methylaminomethyl)pyrrolidin-1-yl]quinoline-3-carboxylic acid|3-Quinolinecarboxylic acid, 8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[3-[(methylamino)methyl]-1-pyrrolidinyl]-4-oxo-|8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid
| Molecular Formula | C19H21ClFN3O3 |
|---|---|
| Molecular Weight | 393.12555 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 72.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 393.12555 |
| Monoisotopic Mass | 393.12555 |
| Heavy Atoms | 27 |
| Complexity | 656.0 |
Chemical Identifiers
| CAS Number | 104575-41-9 |
|---|---|
| SMILES | CNCC1CCN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F |
| InChIKey | WCDUXUABVKUUBJ-UHFFFAOYSA-N |
Product Overview
Quinolone der. (CAS 104575-41-9), with molecular formula C19H21ClFN3O3 and molecular weight 393.12555 g/mol. IUPAC: 8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid.