Piperidine-MO-1
Basic information
- CAS
871351-61-0- Standard SMILES
CCN1CCC(c2cccc(S(C)(=O)=O)c2F)CC1.Cl- InChIKey
YTWWOWVWYTXBME-UHFFFAOYSA-N- Molecular formula
- C14H21ClFNO2S
- Average molar mass
- 321.8 g/mol
- Monoisotopic mass
- 321.0965559
Names & identifiers
- Preferred name
- Piperidine-MO-1
- IUPAC
- 1-ethyl-4-(2-fluoro-3-methylsulfonylphenyl)piperidine;hydrochloride
- English name
- Piperidine, 1-ethyl-4-[2-fluoro-3-(methylsulfonyl)phenyl]-, hydrochloride
- Molecular formula
- C14H21ClFNO2S
- Molecular weight
- 321.8384432
Names & synonyms
Piperidine-MO-1871351-61-0ordopidine hydrochlorideorb1708849SCHEMBL2370525SCHEMBL30522152DTXSID001380495HY-19845AAKOS040734893CS-7327DA-76915TS-07864
Show more names
Piperidine MO 1,PiperidineMO1Piperidine-MO-1, 10 mM in DMSOPiperidine, 1-ethyl-4-[2-fluoro-3-(methylsulfonyl)phenyl]-, hydrochloride
T124831-Ethyl-4-(2-fluoro-3-(methylsulfonyl)phenyl)piperidine hydrochloridePiperidine, 1-ethyl-4-[2-fluoro-3-(methylsulfonyl)phenyl]-, hydrochloride (1:1)
Database identifiers
- CAS
871351-61-0- PubChem CID
- 53379488
- DTXSID
DTXSID001380495- EC Number
- 617-970-1
Properties
Computed structural properties
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 385
Physicochemical properties
- storage temp.
- -20 °C · Store at -20°C
- solubility
- Soluble in DMSO
Chemistry & industry
Applications
DescriptionPiperidine-MO-1 is a modulator of dopamine receptor extracted from patent WO/2005/121087A1, compound example 2; exhibits an ED50 of 68 μmol/kg on increase of DOPAC in the rat striatum.
UsesOrdopidine hydrochloride is a modulator of dopamine receptor extracted from patent WO/2005/121087A1, compound example 2; exhibits an ED50 of 68 μmol/kg on increase of DOPAC in the rat striatum.
Upstream & downstream products
Upstream raw materials
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