Basic information
- Standard SMILES
O=C(CCCCCc1ccccc1)N1CCc2ccoc2C1- InChIKey
CDGMRGVYBYHHBK-UHFFFAOYSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.17287898
Names & identifiers
- Preferred name
- 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-6-phenylhexan-1-one
- IUPAC
- 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-6-phenylhexan-1-one
Names & synonyms
SCHEMBL8438036CDGMRGVYBYHHBK-UHFFFAOYSA-N1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-6-phenylhexan-1-one
Database identifiers
- PubChem CID
- 19600145
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
5 records
Compound notes
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