6-(4-Phenylbutoxycarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
Basic information
- Standard SMILES
O=C(OCCCCc1ccccc1)N1CCc2ccoc2C1- InChIKey
LONJXLBMVWHYAU-UHFFFAOYSA-N- Molecular formula
- C18H21NO3
- Average molar mass
- 299.4 g/mol
Names & identifiers
- Preferred name
- 6-(4-Phenylbutoxycarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
- IUPAC
- 4-phenylbutyl 5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
Names & synonyms
SCHEMBL8440018LONJXLBMVWHYAU-UHFFFAOYSA-N6-(4-phenylbutoxycarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
Database identifiers
- PubChem CID
- 19600202
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
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Related reactions
4 records
Compound notes
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