Basic information
- Standard SMILES
COc1ccc(-c2cn(C(=O)Nc3ccc(Cl)cc3)c3ncccc23)cc1OC- InChIKey
GLUWYGIXMILPGY-UHFFFAOYSA-N- Molecular formula
- C22H18ClN3O3
- Average molar mass
- 407.8 g/mol
Names & identifiers
- Preferred name
- 3-(3,4-Dimethoxy-phenyl)-pyrrolo[2,3-b]pyridine-1-carboxylic acid (4-chloro-phenyl)-amide
- IUPAC
- N-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)pyrrolo[2,3-b]pyridine-1-carboxamide
Names & synonyms
SCHEMBL13666636GLUWYGIXMILPGY-UHFFFAOYSA-N3-(3,4-dimethoxy-phenyl)-pyrrolo[2,3-b]pyridine-1-carboxylic acid (4-chloro-phenyl)-amide
Database identifiers
- PubChem CID
- 57891706
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 557
Related reactions
2 records
Linked notes
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