Basic information
- Standard SMILES
COc1ccc(-c2cn(S(=O)(=O)c3cccc4cccnc34)c3ccccc23)cc1OC- InChIKey
RONSTAJBCKNPSY-UHFFFAOYSA-N- Molecular formula
- C25H20N2O4S
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- 8-[3-(3,4-Dimethoxy-phenyl)-indole-1-sulfonyl]-quinoline
- IUPAC
- 8-[3-(3,4-dimethoxyphenyl)indol-1-yl]sulfonylquinoline
Names & synonyms
SCHEMBL4342944RONSTAJBCKNPSY-UHFFFAOYSA-N8-[3-(3,4-dimethoxy-phenyl)-indole-1-sulfonyl]-quinoline
Database identifiers
- PubChem CID
- 57891766
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 741
Related reactions
1 records
Compound notes
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