Basic information
- Standard SMILES
COc1ccc(-c2ccnc3c2ccn3S(=O)(=O)c2cccc3cccnc23)cc1OC- InChIKey
LSFWMPUYSHOQSZ-UHFFFAOYSA-N- Molecular formula
- C24H19N3O4S
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- 8-[4-(3,4-Dimethoxy-phenyl)-pyrrolo[2,3-b]pyridine-1-sulfonyl]-quinoline
- IUPAC
- 8-[4-(3,4-dimethoxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylquinoline
Names & synonyms
SCHEMBL4343815LSFWMPUYSHOQSZ-UHFFFAOYSA-N8-[4-(3,4-Dimethoxy-phenyl)-pyrrolo[2,3-b]pyridine-1-sulfonyl]-quinoline
Database identifiers
- PubChem CID
- 57891738
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 744
Related reactions
1 records
Compound notes
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