| Formula |
C19H22FN3O3 |
| IUPAC Name |
1-cyclopropyl-6-fluoro-5-methyl-7-[(1r,3r)-3-methylpiperazin-4-ium-1-yl]-4-oxo-quinoline-3-carboxylate |
| Molecular Mass |
359.395 g·mol−1 |
| Heat of Formation |
-152.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
44.77 ± 1.08 D |
| Volume |
422.86 Å 3 |
| Surface Area |
360.91 Å 2 |
| HOMO Energy |
-6.93 ± 0.55 eV |
| LUMO Energy |
-2.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-cyclopropyl-6-fluoro-4-keto-5-methyl-7-[(3r)-3-methylpiperazin-1-yl]quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoro-5-methyl-7-[(3r)-3-methyl-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid
- 1-cyclopropyl-6-fluoro-5-methyl-7-[(3r)-3-methylpiperazin-1-yl]-4-oxo-quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoro-5-methyl-7-[(3r)-3-methylpiperazin-1-yl]-4-oxoquinoline-3-carboxylic acid
|
| InChIKey |
AIJTTZAVMXIJGM-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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