Basic information
- Standard SMILES
C=C(c1ccccc1)c1ccc(C(=O)N2CCc3ccoc3C2)cc1- InChIKey
MKYSRDYWXKRTBR-UHFFFAOYSA-N- Molecular formula
- C22H19NO2
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- 6-[4-(1-Phenylethenyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
- IUPAC
- 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-[4-(1-phenylethenyl)phenyl]methanone
Names & synonyms
SCHEMBL8440226MKYSRDYWXKRTBR-UHFFFAOYSA-N6-[4-(1-phenylethenyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
Database identifiers
- PubChem CID
- 19600170
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 488
Related reactions
3 records
Compound notes
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