Lomefloxacin
CAS Number: 98079-51-7
Molecular Mass: 351.35 g/mol
Formula: C17H19F2N3O3
Smiles: CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21
Synonymes:
Lomefloxacin, lomefloxacin, 98079-51-7, Lomefloxacine, Lomefloxacino, Lomefloxacinum, LFLX, 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, SC-47111A, L6BR2WJD8V, 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid, 1,4-Dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, CHEBI:116278, (+-)-1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, DTXSID4040680, Logiflox, Okacin, 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, SC-4711, lomefloxacina, lomenfloxacin, RefChem:153984, 3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, monohydrochloride, DTXCID2020680, J01MA07, S01AE04, Lomefloxacine [French], Lomefloxacino [Spanish], Lomefloxacinum [Latin], DM 10 (bactericide), DM-10, 1-ethyl-6-fluoranyl-8-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid, Lomefloxacin (USAN), LOMEFLOXACIN [USAN], 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid, SC 47111A, 1-ethyl-6,8-difluoro-7-(3-methylpiperazinyl)-4-oxohydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, CCRIS 6305, Maxaquin (hydrochloride), UNII-L6BR2WJD8V, NY-198 (hydrochloride), BRN 4210041, SC-47111B (mesylate), SC-47111 (hydrochloride), Lomefloxacin [USAN:INN:BAN], C17H19F2N3O3, Spectrum_001431, Prestwick0_000238, Prestwick1_000238, Prestwick2_000238, Prestwick3_000238, Spectrum2_000696, Spectrum3_001494, Spectrum4_000158, Spectrum5_001246, LOMEFLOXACIN [MI], LOMEFLOXACIN [INN], CHEMBL561, Epitope ID:119067, LOMEFLOXACIN [VANDF], Lopac0_000678, SCHEMBL34609, BSPBio_000315, BSPBio_003107, KBioGR_000636, KBioSS_001911, DivK1c_000365, LOMEFLOXACIN [WHO-DD], SPBio_000851, SPBio_002236, BPBio1_000347, orb1308596, SCHEMBL29388501, GTPL12407, HY-B0455A, KBio1_000365, KBio2_001911, KBio2_004479, KBio2_007047, KBio3_002607, NINDS_000365, HMS2090O16, HMS5084D10, RKL10067, BDBM50417952, EBC-26691, s5491, SBB012581, STL483414, AKOS015964770, CCG-204764, DB00978, KS-5014, SDCCGSBI-0050657.P004, 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxoquinoline-3-carboxylic acid, IDI1_000365, SMP1_000287, NCGC00015603-02, NCGC00015603-03, NCGC00015603-04, NCGC00015603-05, NCGC00015603-07, NCGC00015603-16, NCGC00162221-01, NCGC00178293-01, NCGC00178293-02, 3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-, 3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, (+-)-, FL170160, ST072201, SBI-0050657.P003, Lomefloxacin 1000 microg/mL in Acetonitrile, NS00007577, C07078, D02318, G85922, AB00053622-04, AB00053622-05, AB00053622_06, AB00053622_07, EN300-18553898, F866703, Q203618, BRD-A75850590-003-05-6, BRD-A75850590-003-06-4, BRD-A75850590-003-09-8, BRD-A75850590-213-01-0, (+/-)-1-ETHYL-6,8-DIFLUORO-1,4-DIHYDRO-7-(3-METHYL-1-PIPERAZINYL)-4-, (+/-)-1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo- (+/-), 3-QUINOLINECARBOXYLIC ACID, 1-ETHYL-6,8-DIFLUORO-1,4-DIHYDRO-7-(3-METHYL-1-PIPERAZINYL)-4-OXO-, (+/-)-
Bioactivity: -
Solubility in Different Solvents
| Solvent | Temperature [K] | Crystal form | Solubility [mg/mL] | Reference |
|---|---|---|---|---|
| 1-Octanol | 293.15 | - | 0.0048 | [170] |
| 1-Octanol | 298.15 | - | 0.0061 | [170] |
| 1-Octanol | 303.15 | - | 0.0078 | [170] |
| 1-Octanol | 308.15 | - | 0.0101 | [170] |
| 1-Octanol | 313.15 | - | 0.0129 | [170] |
| 1-Octanol | 318.15 | - | 0.0166 | [170] |
| 1-Octanol | 323.15 | - | 0.0215 | [170] |
| 1-Octanol | 328.15 | - | 0.028 | [170] |
| 1-Octanol | 333.15 | - | 0.0361 | [170] |
| Water | 293.15 | - | 0.6781 | [169] |
| Water | 298.15 | - | 0.7329 | [169] |
| Water | 303.15 | - | 0.8409 | [169] |
| Water | 308.15 | - | 0.9502 | [169] |
| Water | 313.15 | - | 1.09 | [169] |
| Water | 318.15 | - | 1.263 | [169] |
| Water | 323.15 | - | 1.459 | [169] |
Molecule 3D descriptors
| Descriptor | Value |
|---|---|
| PMI1 | 1052.7241 |
| PMI2 | 4432.6000 |
| PMI3 | 5199.0657 |
| NPR1 | 0.2025 |
| NPR2 | 0.8526 |
| RadiusOfGyration | 3.8993 |
| InertialShapeFactor | 0.0008 |
| Eccentricity | 0.9793 |
| Asphericity | 0.5116 |
| SpherocityIndex | 0.1630 |
| PBF | 0.7351 |