Basic information
- Standard SMILES
CCOC(=O)c1cc2cccc(N3CCN(Cc4ccccc4)CC3)c2o1- InChIKey
JARHRWYOQDSDQP-UHFFFAOYSA-N- Molecular formula
- C22H24N2O3
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- 7-(4-Benzyl-piperazin-1-yl)-benzofuran-2-carboxylic acid ethyl ester
- IUPAC
- ethyl 7-(4-benzylpiperazin-1-yl)-1-benzofuran-2-carboxylate
Names & synonyms
SCHEMBL932222JARHRWYOQDSDQP-UHFFFAOYSA-N7-(4-Benzyl-piperazin-1-yl)-benzofuran-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59636745
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 486
Related reactions
9 records
Linked notes
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