Basic information
- Standard SMILES
COc1cccnc1N1CCN(CCC2COc3ccccc32)CC1.Cl- InChIKey
ZBKDGSJSZJTVKE-UHFFFAOYSA-N- Molecular formula
- C20H26ClN3O2
- Average molar mass
- 375.9 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2,3-Dihydro-benzo[b]furan-3-yl)ethyl]-4-(3-methoxy-2-pyridinyl)piperazine hydrochloride
- IUPAC
- 1-[2-(2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-(3-methoxy-2-pyridinyl)piperazine;hydrochloride
Names & synonyms
SCHEMBL8787855ZBKDGSJSZJTVKE-UHFFFAOYSA-N1-[2-(2,3-dihydro-benzo[b]furan-3-yl)ethyl]-4-(3-methoxy-2-pyridinyl)piperazine hydrochloride
Database identifiers
- PubChem CID
- 19081447
Properties
Computed structural properties
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 414
Related reactions
1 records
Compound notes
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