3-{1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 507128
• Molecular Formular: C17H21N3O4S
• Molecular Mass: 363.43134
• Monoisotopic Mass: 363.12527717
• SMILES: S(=O)(=O)(c1c(nn(c1)C)C)N1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: Cn1nc(c(c1)S(=O)(=O)N1CCCC(C1)c1cccc(c1)C(=O)O)C
• InChI: InChI=1S/C17H21N3O4S/c1-12-16(11-19(2)18-12)25(23,24)20-8-4-7-15(10-20)13-5-3-6-14(9-13)17(21)22/h3,5-6,9,11,15H,4,7-8,10H2,1-2H3,(H,21,22)
• InChIKey: HFPDKCMNSPACJY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl}benzoic acid
• IUPAC Traditional name: 3-[1-(1,3-dimethylpyrazol-4-ylsulfonyl)piperidin-3-yl]benzoic acid
• Synonyms: 3-{1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0419416
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.12233609
• LogD (pH = 7.4): -1.5425322
• Log P: 1.5925847
• Molar Refractivity: 105.469 cm^3
• Polarizability: 36.404488 Å^3
• Polar Surface Area: 92.5 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: 2.45
• LOG S: -3.94
• Polar Surface Area: 92.5 Å^2
• Rotatable Bonds: 3