Basic information
- Standard SMILES
COc1cc(CCC(=O)N2CCN(CCOc3ccccc3F)CC2)cc(OC)c1OC.Cl- InChIKey
RCRUKDBFLIVRBT-UHFFFAOYSA-N- Molecular formula
- C24H32ClFN2O5
- Average molar mass
- 483 g/mol
Names & identifiers
- Preferred name
- 1-{4-[2-(2-Fluorophenoxy)ethyl]piperazin-1-yl}-3-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride
- IUPAC
- 1-[4-[2-(2-fluorophenoxy)ethyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one;hydrochloride
Names & synonyms
SCHEMBL2157282RCRUKDBFLIVRBT-UHFFFAOYSA-N1-{4-[2-(2-fluorophenoxy)ethyl]piperazin-1-yl}-3-(3,4,5-trimethoxyphenyl)-propan-1-one hydrochloride1-{4-[2-(2-Fluorophenoxy)ethyl]piperazin-1-yl}-3-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride
Database identifiers
- PubChem CID
- 67298802
Properties
Computed structural properties
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 547
Related reactions
2 records
Linked notes
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