1,8-Naphthyridine-3-carboxylic acid, 1-(1,1-dimethylethyl)-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-
Basic information
- CAS
182869-01-8- Standard SMILES
CCN1CCN(c2nc3c(cc2F)c(=O)c(C(=O)O)cn3C(C)(C)C)CC1- InChIKey
OVHAOWSQROVGGI-UHFFFAOYSA-N- Molecular formula
- C19H25FN4O3
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.19106883
Names & identifiers
- Preferred name
- 1,8-Naphthyridine-3-carboxylic acid, 1-(1,1-dimethylethyl)-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-
- IUPAC
- 1-tert-butyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Names & synonyms
PD1630501,8-Naphthyridine-3-carboxylic acid, 1-(1,1-dimethylethyl)-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-182869-01-8DTXSID101713511-tert-butyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid1-tert-butyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
Database identifiers
- CAS
182869-01-8- PubChem CID
- 465564
- DTXSID
DTXSID10171351- Nikkaji
- J772.239G
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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