Basic information
- Standard SMILES
Cc1oc2cc(Oc3ccnc4ccsc34)ccc2c1C(=O)NCCc1c[nH]c2cc(F)ccc12- InChIKey
HUWCCPSRSXXDPO-UHFFFAOYSA-N- Molecular formula
- C27H20FN3O3S
- Average molar mass
- 485.5 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-6-(thieno[3,2-b]pyridin-7-yloxy)-benzofuran-3-carboxylic acid [2-(6-fluoro-1H-indol-3-yl)-ethyl]-amide
- IUPAC
- N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide
Names & synonyms
HUWCCPSRSXXDPO-UHFFFAOYSA-N2-Methyl-6-(thieno[3,2-b]pyridin-7-yloxy)-benzofuran-3-carboxylic acid [2-(6-fluoro-1H-indol-3-yl)-ethyl]-amide2-Methyl-6-(thieno[3,2-b]pyridin-7-yloxy)-benzofuran-3-carboxylic acid [2-(6-fluoro-1H-indol-3-yl)ethyl]-amide
Database identifiers
- PubChem CID
- 20767889
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 761
Related reactions
2 records
Compound notes
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