Basic information
- Standard SMILES
COc1cccnc1N1CCN(CCCc2coc3ccc(C)cc23)CC1.Cl- InChIKey
AWDXINUIDSWNFS-UHFFFAOYSA-N- Molecular formula
- C22H28ClN3O2
- Average molar mass
- 401.9 g/mol
Names & identifiers
- Preferred name
- 1-[3-(5-Methylbenzo[b]furan-3-yl)propyl]-4-(3-methoxy-2-pyridinyl)piperazine hydrochloride
- IUPAC
- 1-(3-methoxy-2-pyridinyl)-4-[3-(5-methyl-1-benzofuran-3-yl)propyl]piperazine;hydrochloride
Names & synonyms
SCHEMBL8786798AWDXINUIDSWNFS-UHFFFAOYSA-N1-[3-(5-methylbenzo[b]furan-3-yl)propyl]-4-(3-methoxy-2-pyridinyl)piperazine hydrochloride
Database identifiers
- PubChem CID
- 19081485
Properties
Computed structural properties
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 455
Related reactions
1 records
Compound notes
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