(R)-nadifloxacin

Base Information

• Chemical Name: (R)-nadifloxacin
• CAS No.: 160961-35-3
• Molecular Formula: C19H21 F N2 O4
• Molecular Weight: 360.38
• DSSTox Substance ID: DTXSID80167044
• Nikkaji Number: J281.730F
• Wikidata: Q27117309
• Metabolomics Workbench ID: 55720
• Mol file: 160961-35-3.mol

Synonyms:9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidyl)-5-methyl-1-oxo-1H,5H-benzo(i,j)quinolizine-2-carboxylic acid;nadifloxacin;OPC 7251;OPC-7251;R-NDFX;S-NDFX

Chemical Property of (R)-nadifloxacin

Chemical Property:

• PSA: 82.77000
• LogP: 2.37210
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 360.14853532
• Heavy Atom Count: 26
• Complexity: 631

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O
• Isomeric SMILES: C[C@@H]1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O

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