Basic information
- Standard SMILES
CCOC(=O)c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1- InChIKey
XPVFUIPDBRKQMB-UHFFFAOYSA-N- Molecular formula
- C22H25N3O3
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.18959167
Names & identifiers
- Preferred name
- Ethyl 7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxylate
- IUPAC
- ethyl 7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxylate
Names & synonyms
SCHEMBL932001XPVFUIPDBRKQMB-UHFFFAOYSA-NEthyl 7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxylate
Database identifiers
- PubChem CID
- 59636751
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 509
Related reactions
8 records
Linked notes
Loading…