Norfloxacin | SBID = 1415 | Compound |
Structure
Molecular Properties
| Interactions: | 8 | ||
| PubChem TPSA/Å2: | 72.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -1.0 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 7.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 238.3 | ||
| Sum Formula: | C16H18FN3O3 | ||
| M / g/mol: | 319.33 | ||
| Complexity: | 519.0 | ||
| Number of Conformers: | 5.0 |
Identifiers
- Tags: drug, typical guest
- Name: Norfloxacin
- Preferred Abbreviation: Norfloxacin
- IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
- CAS: 70458-96-7
- CID: 4539
- InChiKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N
- InChi: InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
- CanoSmiles: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
- IsoSmiles: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
