(3R,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride

• ChemBase ID: 176166
• Molecular Formular: C19H21ClFNO3
• Molecular Mass: 365.8263432
• Monoisotopic Mass: 365.11939944
• SMILES: C1NC[C@@H]([C@@H](C1)c1ccc(cc1)F)COc1ccc2c(c1)OCO2.Cl
• Canonical SMILES: Fc1ccc(cc1)[C@@H]1CCNC[C@@H]1COc1ccc2c(c1)OCO2.Cl
• InChI: InChI=1S/C19H20FNO3.ClH/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;/h1-6,9,14,17,21H,7-8,10-12H2;1H/t14-,17+;/m1./s1
• InChIKey: GELRVIPPMNMYGS-CVLQQERVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride
• IUPAC Traditional name: (3R,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride
• Synonyms: (3R-cis)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride; cis-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride; cis-(-)-Paroxetine Hydrochloride

Database IDs

• CAS Number: 105813-04-5
• PubChem SID: 164232076
• PubChem CID: 18635511

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.055298023
• LogD (pH = 7.4): 0.82675153
• Log P: 3.1482487
• Molar Refractivity: 88.0237 cm^3
• Polarizability: 34.4942 Å^3
• Polar Surface Area: 39.72 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - P205775

An isomeric impurity of Paroxetine (P205750).

REFERENCES

• Engelstoft, M. et al.: Acta Chem. Scand. , 50, 164 (1996)