Basic information
- CAS
34758-83-3- Standard SMILES
COC(CN1CCN(CC(O)C(OC)c2ccccc2)CC1)c1ccccc1- InChIKey
VSTNNAYSCJQCQI-UHFFFAOYSA-N- Molecular formula
- C23H32N2O3
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.24129289
Overview
Zipeprol is a benzyl ether.
Names & identifiers
- Preferred name
- Zipeprol
- IUPAC
- 1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol
- English name
- zipeprol
- Molecular formula
- C23H32N2O3
- Molecular weight
- 384.52
Names & synonyms
Zipeprol34758-83-3ZipeprolumZo-tabG5MUV8139HDTXSID008657321-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol4-(2-Methoxy-2-phenylethyl)-alpha-(methoxyphenylmethyl)-1-piperazineethanolzipeprolo1-methoxy-3-(4-(2-methoxy-2-phenylethyl)piperazin-1-yl)-1-phenylpropan-2-olRefChem:196115DTXCID20814106
Show more names
Unii-G5muv8139hEinecs 252-191-7Zipeprol USP/EP/BPZipeprolum [inn-latin]α-(α-Methoxybenzyl)-4-(β-methoxyphenethyl)-1-piperazineethanol1-Piperazineethanol, 4-(2-methoxy-2-phenylethyl)-α-(methoxyphenylmethyl)-
R05DB151-(2-methoxy-2-phenyl)ethyl-4-(2-hydroxy-3-methoxy-3-phenyl)propylpiperazine252-191-7DEA NO. 9873Zipeprol (INN)ZIPEPROL [INN]1-Piperazineethanol, 4-(2-methoxy-2-phenylethyl)-.alpha.-(methoxyphenylmethyl)-Zipeprol [INN:DCF]
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 416
Experimental & physicochemical properties
Drugs
DEA NFLIS-Drug Category -> Stimulants
DEA Schedule I Controlled Substance -> Opiates
Physicochemical properties
- Melting point
- 83 ° · 83°
- Boiling point
- 507.7 · 507.7±50.0 °C(Predicted)
- Density
- 1.108 · 1.108±0.06 g/cm3(Predicted)
- pka
- 13.97 · 13.97±0.20(Predicted)
- FDA UNII
- 5 MUV8139H · G5MUV8139H
- ATC code
- 5 DB15 · R05DB15
- DEA Controlled Substances
- 9873 CSA · CSCN: 9873CSA SCH: Schedule INARC: Yes
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationDEA schedule I controlled substance
Other Safety InformationIMAP assessments - 1-Piperazineethanol, 4-(2-methoxy-2-phenylethyl)-.alpha.-(methoxyphenylmethyl)-: Environment tier I assessment
Safety data
- DEA Controlled Substances
- CSCN: 9873CSA SCH: Schedule INARC: Yes
Chemistry & industry
Pharmacology
ATC Code
R - Respiratory system
QR - Respiratory system
MeSH Pharmacological ClassificationAgents that suppress cough. They act centrally on the medullary cough center. EXPECTORANTS, also used in the treatment of cough, act locally.
Additional notes
DefinitionChEBI: Zipeprol is a benzyl ether.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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