Basic information
- Standard SMILES
CCOc1cc(N)ccc1C(=O)n1cc(-c2ccc(OC)c(OC)c2)c2cccnc21- InChIKey
JENAWAPTGBKWFY-UHFFFAOYSA-N- Molecular formula
- C24H23N3O4
- Average molar mass
- 417.5 g/mol
- Monoisotopic mass
- 417.16885622
Names & identifiers
- Preferred name
- (4-Amino-2-ethoxy-phenyl)-[3-(3,4-dimethoxy-phenyl)-pyrrolo[2,3-b]pyridin-1-yl]-methanone
- IUPAC
- (4-amino-2-ethoxyphenyl)-[3-(3,4-dimethoxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]methanone
Names & synonyms
SCHEMBL4337351JENAWAPTGBKWFY-UHFFFAOYSA-N(4-Amino-2-ethoxy-phenyl)-[3-(3,4-dimethoxy-phenyl)-pyrrolo[2,3-b]pyridin-1-yl]-methanone
Database identifiers
- PubChem CID
- 57891795
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 605
Related reactions
2 records
Compound notes
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