Basic information
- Standard SMILES
O=C(O)c1cn(C2CC2)c2cc(N3CC4=C(CNC4)C3)c(F)cc2c1=O- InChIKey
VJFONMKFBKGTFQ-UHFFFAOYSA-N- Molecular formula
- C19H18FN3O3
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-7-[3,7-diazabicyclo[3.3.0] oct-1(5)-en-3-yl]-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-6-fluoro-4-oxo-7-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)quinoline-3-carboxylic acid
Names & synonyms
SCHEMBL9690799VJFONMKFBKGTFQ-UHFFFAOYSA-N1-Cyclopropyl-7-[3,7-diazabicyclo[3.3.0] oct-1(5)-en-3-yl]-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
Database identifiers
- PubChem CID
- 19908248
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 714
Related reactions
2 records
Compound notes
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