Basic information
- Standard SMILES
Cc1ccc2c(N3CCN(CCc4cccc([N+](=O)[O-])c4)CC3)cc(F)cc2n1- InChIKey
PZIMDIKLNIINGG-UHFFFAOYSA-N- Molecular formula
- C22H23FN4O2
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- 7-Fluoro-2-methyl-5-{4-[2-(3-nitrophenyl)ethyl]-1-piperazinyl}quinoline
- IUPAC
- 7-fluoro-2-methyl-5-[4-[2-(3-nitrophenyl)ethyl]piperazin-1-yl]quinoline
Names & synonyms
SCHEMBL2884073PZIMDIKLNIINGG-UHFFFAOYSA-N7-Fluoro-2-methyl-5-{4-[2-(3-nitrophenyl)ethyl]-1-piperazinyl}quinoline
Database identifiers
- PubChem CID
- 57444366
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 551
Related reactions
10 records
Compound notes
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