Basic information
- Standard SMILES
COc1ccc(C(=O)c2ccc(C(=O)N3CCc4ccoc4C3)cc2)cc1- InChIKey
TYWWIRVAMLVHDL-UHFFFAOYSA-N- Molecular formula
- C22H19NO4
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 6-[4-(4-Methoxybenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
- IUPAC
- [4-(5,7-dihydro-4H-furo[2,3-c]pyridine-6-carbonyl)phenyl]-(4-methoxyphenyl)methanone
Names & synonyms
SCHEMBL8439950TYWWIRVAMLVHDL-UHFFFAOYSA-N6-[4-(4-methoxybenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
Database identifiers
- PubChem CID
- 19600012
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 534
Related reactions
2 records
Compound notes
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