Basic information
- Standard SMILES
CCOC(=O)c1cc2cc(F)cc(N3CCN(Cc4ccccc4)CC3)c2o1- InChIKey
YUQFPLAFKZAGPO-UHFFFAOYSA-N- Molecular formula
- C22H23FN2O3
- Average molar mass
- 382.4 g/mol
Names & identifiers
- Preferred name
- Ethyl-7-(4-Benzyl-piperazin-1-yl)-5-fluorobenzofuran-2-carboxylate
- IUPAC
- ethyl 7-(4-benzylpiperazin-1-yl)-5-fluoro-1-benzofuran-2-carboxylate
Names & synonyms
SCHEMBL932185YUQFPLAFKZAGPO-UHFFFAOYSA-NEthyl-7-(4-Benzyl-piperazin-1-yl)-5-fluorobenzofuran-2-carboxylate
Database identifiers
- PubChem CID
- 59636706
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 520
Related reactions
2 records
Compound notes
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