Basic information
- Standard SMILES
CCc1nc2cnc3ccccc3c2n1CCOCCS(C)(=O)=O- InChIKey
SSAXMPONQYXDAJ-UHFFFAOYSA-N- Molecular formula
- C17H21N3O3S
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- 2-ethyl-1-{2-[2-(methylsulfonyl)ethoxy]ethyl}-1H-imidazo[4,5-c]quinoline
- IUPAC
- 2-ethyl-1-[2-(2-methylsulfonylethoxy)ethyl]imidazo[4,5-c]quinoline
Names & synonyms
SCHEMBL1896707SSAXMPONQYXDAJ-UHFFFAOYSA-N2-ethyl-1-{2-[2-(methylsulfonyl)ethoxy]ethyl}-1H-imidazo[4,5-c]quinoline
Database identifiers
- PubChem CID
- 67203752
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 508
Related reactions
1 records
Compound notes
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