Basic information
- Standard SMILES
FC1COCCC12NCCc1c2oc2cc(I)ccc12- InChIKey
NMNABJWEDXELIJ-UHFFFAOYSA-N- Molecular formula
- C15H15FINO2
- Average molar mass
- 387.19 g/mol
Names & identifiers
- Preferred name
- 3'-fluoro-7-iodo-2',3,3',4,5',6'-hexahydro-2H-spiro[1-benzofuro[2,3-c]pyridine-1,4'-pyran]
- IUPAC
- 3'-fluoro-7-iodospiro[3,4-dihydro-2H-[1]benzofuro[2,3-c]pyridine-1,4'-oxane]
Names & synonyms
SCHEMBL2224406NMNABJWEDXELIJ-UHFFFAOYSA-N3'-fluoro-7-iodo-2',3,3',4,5',6'-hexahydro-2H-spiro[1-benzofuro[2,3-c]pyridine-1,4'-pyran]
Database identifiers
- PubChem CID
- 67323634
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Compound notes
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