norfloxacin | SBID = 1413 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| 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): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C16H18FN3O3 | ||
| M / g/mol: | 319.3308232 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: drug
- Name: norfloxacin
- Preferred Abbreviation: norfloxacin
- IUPAC Name:
- CAS:
- CID: -524
- 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: CCn1cc(C(=O)O)c(=O)c2c1cc(N1CCNCC1)c(c2)F
- IsoSmiles: FC1=C(N2CCNCC2)C=C(N(CC)C=C(C(O)=O)C3=O)C3=C1
