1-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3-(3-phenethylphenyl) propan-1-one
Basic information
- Standard SMILES
O=C(CCc1cccc(CCc2ccccc2)c1)N1CCc2occc2C1- InChIKey
PIOIBJPZFKZBFK-UHFFFAOYSA-N- Molecular formula
- C24H25NO2
- Average molar mass
- 359.5 g/mol
Names & identifiers
- Preferred name
- 1-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3-(3-phenethylphenyl) propan-1-one
- IUPAC
- 1-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3-[3-(2-phenylethyl)phenyl]propan-1-one
Names & synonyms
SCHEMBL8437394PIOIBJPZFKZBFK-UHFFFAOYSA-N1-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3-(3-phenethylphenyl) propan-1-one1-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3-(3-phenethylphenyl)propan-1-one
Database identifiers
- PubChem CID
- 19600273
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 473
Related reactions
2 records
Compound notes
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