4-(4-{[2-(4-chlorophenyl)phenyl]methyl}(2H8)piperazin-1-yl)benzoic acid

• ChemBase ID: 164097
• Molecular Formular: C24H23ClN2O2
• Molecular Mass: 406.90462
• Monoisotopic Mass: 406.14480567
• SMILES: c1cc(ccc1c1c(cccc1)CN1CCN(CC1)c1ccc(cc1)C(=O)O)Cl
• Canonical SMILES: Clc1ccc(cc1)c1ccccc1CN1CCN(CC1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C24H23ClN2O2/c25-21-9-5-18(6-10-21)23-4-2-1-3-20(23)17-26-13-15-27(16-14-26)22-11-7-19(8-12-22)24(28)29/h1-12H,13-17H2,(H,28,29)
• InChIKey: FSHGEKXJPYDBSO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-{[2-(4-chlorophenyl)phenyl]methyl}(^2H₈)piperazin-1-yl)benzoic acid
• IUPAC Traditional name: 4-(4-{[2-(4-chlorophenyl)phenyl]methyl}(^2H₈)piperazin-1-yl)benzoic acid
• Synonyms: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]benzoic Acid-d8; 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid-d8

Database IDs

• PubChem SID: 162258232
• PubChem CID: 71314688

CALCULATED PROPERTIES

• Acid pKa: 4.5221086
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.826418
• LogD (pH = 7.4): 2.8375318
• Log P: 2.8516386
• Molar Refractivity: 118.3465 cm^3
• Polarizability: 46.211517 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Dimethylformamide; DMSO
• Apperance: Off-White Solid

DETAILS

Toronto Research Chemicals - C364562

Intermediate in the production of labelled ABT 737

REFERENCES

• Park, C., et al.: J. Med. Chem., 51, 6902 (2008)