Basic information
- Standard SMILES
O=C1c2ccoc2CCN1CCCCCCc1ccccc1- InChIKey
QVACKHHEVNHJJH-UHFFFAOYSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.17287898
Names & identifiers
- Preferred name
- 5-(6-phenylhexyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
- IUPAC
- 5-(6-phenylhexyl)-6,7-dihydrofuro[3,2-c]pyridin-4-one
Names & synonyms
SCHEMBL8438509QVACKHHEVNHJJH-UHFFFAOYSA-N5-(6-phenylhexyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
Database identifiers
- PubChem CID
- 19600108
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
2 records
Compound notes
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