Basic information
- Standard SMILES
C[C@@H]1CCCN1CCc1cc2cc(C(=O)c3ccccc3F)ccc2o1- InChIKey
WRJKIXYAASDVFO-OAHLLOKOSA-N- Molecular formula
- C22H22FNO2
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- (2-fluorophenyl)(2-{2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl}-1-benzofuran-5-yl)methanone
- IUPAC
- (2-fluorophenyl)-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methanone
Names & synonyms
CHEMBL426603SCHEMBL2785650WRJKIXYAASDVFO-OAHLLOKOSA-NBDBM50158594(2-Fluoro-phenyl)-{2-[2-((R)-2-methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-yl}-methanone(2-fluorophenyl)(2-{2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl}-1-benzofuran-5-yl)methanone
Database identifiers
- PubChem CID
- 10154945
- ChEMBL
CHEMBL426603
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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