1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((8-quinolinyloxy)methyl)-
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Basic information
- CAS
85239-24-3- Standard SMILES
COc1ccccc1N1CCN(CC(O)COc2cccc3cccnc23)CC1- InChIKey
WXHMERXJWNMLKX-UHFFFAOYSA-N- Molecular formula
- C23H27N3O3
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.20524173
Names & identifiers
- Preferred name
- 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((8-quinolinyloxy)methyl)-
- IUPAC
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-quinolin-8-yloxypropan-2-ol
- English name
- 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((8-quinolinyloxy)methy l)-
- Molecular formula
- C23H27N3O3
- Molecular weight
- 393.48
Names & synonyms
4-(2-Methoxyphenyl)-alpha-((8-quinolinyloxy)methyl)-1-piperazineethanol85239-24-31-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((8-quinolinyloxy)methyl)-RefChem:233740SCHEMBL10660481DTXSID0010057401-[4-(2-Methoxyphenyl)piperazin-1-yl]-3-[(quinolin-8-yl)oxy]propan-2-ol1-Piperazineethanol, 4-(2-methoxyphenyl)-α-[(8-quinolinyloxy)methyl]-1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((8-quinolinyloxy)methy l)-
Database identifiers
- CAS
85239-24-3- PubChem CID
- 3069809
- DTXSID
DTXSID001005740
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- 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
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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