2-((S)-1-(7-fluoro-2-(3-fluorophenyl)quinolin-3-yl)ethyl)isoindoline-1,3-dione
Basic information
- Standard SMILES
C[C@@H](c1cc2ccc(F)cc2nc1-c1cccc(F)c1)N1C(=O)c2ccccc2C1=O- InChIKey
RNCUVEMCRLANSC-AWEZNQCLSA-N- Molecular formula
- C25H16F2N2O2
- Average molar mass
- 414.4 g/mol
Names & identifiers
- Preferred name
- 2-((S)-1-(7-fluoro-2-(3-fluorophenyl)quinolin-3-yl)ethyl)isoindoline-1,3-dione
- IUPAC
- 2-[(1S)-1-[7-fluoro-2-(3-fluorophenyl)quinolin-3-yl]ethyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL15302894RNCUVEMCRLANSC-AWEZNQCLSA-N2-((S)-1-(7-fluoro-2-(3-fluorophenyl)quinolin-3-yl)ethyl)-isoindoline-1,3-dione2-((S)-1-(7-fluoro-2-(3-fluorophenyl)quinolin-3-yl)ethyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 86698505
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 679
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Related reactions
3 records
Compound notes
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