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

• ChemBase ID: 495331
• Molecular Formular: C20H24N2O4S
• Molecular Mass: 388.48056
• Monoisotopic Mass: 388.14567826
• SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c2cc(cc(c2)C)C)c1)N1CCN(CC1)C
• Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1cc(cc(c1)c1cc(C)cc(c1)C)C(=O)O
• InChI: InChI=1S/C20H24N2O4S/c1-14-8-15(2)10-16(9-14)17-11-18(20(23)24)13-19(12-17)27(25,26)22-6-4-21(3)5-7-22/h8-13H,4-7H2,1-3H3,(H,23,24)
• InChIKey: FVSHSDSTNMTAPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5753996
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.8940032
• LogD (pH = 7.4): -0.06639499
• Log P: 0.9553142
• Molar Refractivity: 106.5342 cm^3
• Polarizability: 42.399323 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: 4.44
• LOG S: -5.82
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3