Pipoxolan
Basic information
- CAS
23744-24-3- Standard SMILES
O=C1OC(CCN2CCCCC2)OC1(c1ccccc1)c1ccccc1- InChIKey
DXSUDONPFZKWOO-UHFFFAOYSA-N- Molecular formula
- C22H25NO3
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.18344366
Overview
Pipoxolan is a diarylmethane.
Names & identifiers
- Preferred name
- Pipoxolan
- IUPAC
- 5,5-diphenyl-2-(2-piperidin-1-ylethyl)-1,3-dioxolan-4-one
- English name
- Pipoxolan Hcl
- Molecular formula
- C22H25NO3
- Molecular weight
- 351.44
Names & synonyms
Pipoxolan23744-24-3493GZJ5T6I1,3-Dioxolan-4-one, 5,5-diphenyl-2-(2-(1-piperidinyl)ethyl)-5,5-diphenyl-2-(beta-N-piperidinoethyl)-1,3-dioxolan-4-oneRefChem:1744775,5-diphenyl-2-(2-piperidin-1-ylethyl)-1,3-dioxolan-4-onePipoxolan (INN)5,5-Diphenyl-2-(2-piperidinoethyl)-1,3-dioxolan-4-onePIPOXOLAN [INN]Rowapraxin (TN)Pipossolano
Show more names
Pipoxolan HclPipoxolane HClPipoxolan (free base)HYDROGEN PIPOXOLAN CHLORIDE
Pipoxolanum5,5-diphenyl-2-[2-(piperidin-1-yl)ethyl]-1,3-dioxolan-4-onePipoxolanum [INN-Latin]Pipossolano [DCIT]Pipoxolan [INN:BAN]UNII-493GZJ5T6I5,5-Diphenyl-2-(2-(piperidin-1-yl)ethyl)-1,3-dioxolan-4-onePIPOXOLAN [MART.]
Database identifiers
- CAS
23744-24-3- PubChem CID
- 28932
- DTXSID
DTXSID20865113- ChEMBL
CHEMBL2110645- ChEBI
CHEBI:135483- UNII
- 493GZJ5T6I
- EC Number
- 879-695-5
- Nikkaji
- J20.409I
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 444
Physicochemical properties
- FDA UNII
- 493 GZJ5T6I · 493GZJ5T6I
Chemistry & industry
Applications
UsesRelaxant (muscle).
Additional notes
DefinitionChEBI: Pipoxolan is a diarylmethane.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…