3-(3,5-difluorophenyl)-5-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid

• ChemBase ID: 583706
• Molecular Formular: C18H18F2N2O4S
• Molecular Mass: 396.4083264
• Monoisotopic Mass: 396.09553451
• SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c2cc(cc(c2)F)F)c1)N1CCN(CC1)C
• Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1cc(cc(c1)c1cc(F)cc(c1)F)C(=O)O
• InChI: InChI=1S/C18H18F2N2O4S/c1-21-2-4-22(5-3-21)27(25,26)17-9-12(6-14(10-17)18(23)24)13-7-15(19)11-16(20)8-13/h6-11H,2-5H2,1H3,(H,23,24)
• InChIKey: XHUYFVRGQINDCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3,5-difluorophenyl)-5-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid
• IUPAC Traditional name: 3-(3,5-difluorophenyl)-5-(4-methylpiperazin-1-ylsulfonyl)benzoic acid
• Synonyms: 3',5'-difluoro-5-[(4-methylpiperazin-1-yl)sulfonyl]biphenyl-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5728555
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.15285353
• LogD (pH = 7.4): -0.8091021
• Log P: 0.21482287
• Molar Refractivity: 96.8846 cm^3
• Polarizability: 38.28662 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.6
• LOG S: -5.16
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3