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Basic information
- Standard SMILES
O=C(CCCc1ccccc1)N1CCc2occc2C1- InChIKey
WCGMVFUBUVTMEF-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- 1-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-4-phenylbutan-1-one
- IUPAC
- 1-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-4-phenylbutan-1-one
Names & synonyms
SCHEMBL8435015WCGMVFUBUVTMEF-UHFFFAOYSA-N1-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-4-phenylbutan-1-one
Database identifiers
- PubChem CID
- 19600017
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Compound notes
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