3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-
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Basic information
- CAS
131776-00-6- Standard SMILES
CCN1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2F)CC1- InChIKey
YAHXZADEQGUPRE-UHFFFAOYSA-N- Molecular formula
- C19H21F2N3O3
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.15509786
Names & identifiers
- Preferred name
- 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-
- IUPAC
- 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
- English name
- 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-
- Molecular formula
- C19H21F2N3O3
- Molecular weight
- 377.39
Names & synonyms
131776-00-61-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-PD1607911-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid3-Quinolinecarboxylicacid, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-SCHEMBL9636141DTXSID601572061-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid1-Cyclopropyl-7-(4-ethyl-piperazin-1-yl)-6,8-difluoro-1,4-dihydro-4-oxo-quinolin-3-carboxylic acid
Database identifiers
- CAS
131776-00-6- PubChem CID
- 483606
- DTXSID
DTXSID60157206- Nikkaji
- J772.213C
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 646
Related reactions
0 records
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Compound notes
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