Basic information
- Standard SMILES
Cl.c1ccc(-c2cc3cccc(COCCN4CCCCC4)c3o2)cc1- InChIKey
VFBNXNQTXQVVDG-UHFFFAOYSA-N- Molecular formula
- C22H26ClNO2
- Average molar mass
- 371.9 g/mol
Names & identifiers
- Preferred name
- 7-[(2-Piperidinoethoxy)methyl]-2-phenylbenzofuran hydrochloride
- IUPAC
- 1-[2-[(2-phenyl-1-benzofuran-7-yl)methoxy]ethyl]piperidine;hydrochloride
Names & synonyms
SCHEMBL10571813VFBNXNQTXQVVDG-UHFFFAOYSA-N7-[(2-piperidinoethoxy)methyl]-2-phenylbenzofuran hydrochloride
Database identifiers
- PubChem CID
- 19840313
Properties
Computed structural properties
- Topological polar surface area
- 25.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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