3-[5-cyano-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]-N,N-dimethylpropanamine oxide

• ChemBase ID: 164804
• Molecular Formular: C20H21FN2O2
• Molecular Mass: 340.3913432
• Monoisotopic Mass: 340.15870614
• SMILES: c1c(ccc2c1COC2(c1ccc(cc1)F)CCC[N+](C)(C)[O-])C#N
• Canonical SMILES: N#Cc1ccc2c(c1)COC2(CCC[N+](C)(C)[O-])c1ccc(cc1)F
• InChI: InChI=1S/C20H21FN2O2/c1-23(2,24)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-25-20/h4-9,12H,3,10-11,14H2,1-2H3
• InChIKey: DIOGFDCEWUUSBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[5-cyano-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]-N,N-dimethylpropanamine oxide
• IUPAC Traditional name: citalopram N-oxide
• Synonyms: 1-[3-(Dimethyloxidoamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile; 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile N1-Oxide; Lu 11-305; Citalopram N-Oxide

Database IDs

• CAS Number: 63284-72-0
• PubChem SID: 162258938
• PubChem CID: 10068142

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6365094
• LogD (pH = 7.4): 2.6398842
• Log P: 2.639929
• Molar Refractivity: 96.0651 cm^3
• Polarizability: 35.90351 Å^3
• Polar Surface Area: 59.9 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; DMSO
• Apperance: White Solid
• Melting Point: 91-93°C

Safety Information

• Storage Condition: Hygroscopic, -20°C Freezer, Under Inert Atmosphere

DETAILS

Toronto Research Chemicals - C505025

A metabolite of Citalopram (CT).

REFERENCES

• Sladek, N., et al.: Drug Metab. Rev., 20, 697 (1989)
• Rochat, B., et al.: Biochem. Pharmacol., 56, 15 (1998).