4-n-Propyl ofloxacin
7-fluoro-2-methyl-10-oxo-6-(4-propylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
Also Known As: 4-n-Propyl ofloxacin|4-Propyl ofloxacin|ACMC-20mqye|(+-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4n-propyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid|fluoro-methyl-oxo-(4-propylpiperazin-1-yl)[?]carboxylic acid|7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(4-propyl-1-piperazinyl)-, (1)-|7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(4-propyl-1-piperazinyl)-|(+-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4n-propyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid|7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(4-propyl-1-piperazinyl)-, (1)-|9-Fluoro-3-methyl-7-oxo-10-(4-propylpiperazin-1-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
| Molecular Formula | C20H24FN3O4 |
|---|---|
| Molecular Weight | 389.17508 g/mol |
| LogP | 0.5 |
| Topological Polar Surface Area | 73.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 389.17508 |
| Monoisotopic Mass | 389.17508 |
| Heavy Atoms | 28 |
| Complexity | 664.0 |
Chemical Identifiers
| CAS Number | 124255-93-2 |
|---|---|
| SMILES | CCCN1CCN(CC1)C2=C(C=C3C4=C2OCC(N4C=C(C3=O)C(=O)O)C)F |
| InChIKey | SUCNQMBJPDAVAJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-n-Propyl ofloxacin (CAS 124255-93-2), with molecular formula C20H24FN3O4 and molecular weight 389.17508 g/mol. IUPAC: 7-fluoro-2-methyl-10-oxo-6-(4-propylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid.
4-n-Propyl ofloxacin is a custom synthesis product. We offer services from milligram to kilogram scale.
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