Basic information
- Standard SMILES
COc1ccc(COc2cccc3c(N4CCN(CCO)CC4)ccnc23)cc1- InChIKey
DMANSOJSXQJEEG-UHFFFAOYSA-N- Molecular formula
- C23H27N3O3
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(8-((4-Methoxybenzyl)oxy)quinoline-4-yl)piperazine-1-yl)ethanol
- IUPAC
- 2-[4-[8-[(4-methoxyphenyl)methoxy]quinolin-4-yl]piperazin-1-yl]ethanol
Names & synonyms
SCHEMBL2701278DMANSOJSXQJEEG-UHFFFAOYSA-N2-(4-(8-((4-Methoxybenzyl)oxy)quinoline-4-yl)piperazine-1-yl)ethanol
Database identifiers
- PubChem CID
- 67504433
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 478
Related reactions
1 records
Compound notes
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