4-[1-(1-methyl-3-phenyl-1H-pyrazole-5-carbonyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 683249
• Molecular Formular: C23H23N3O3
• Molecular Mass: 389.44702
• Monoisotopic Mass: 389.17394161
• SMILES: c1(n(nc(c1)c1ccccc1)C)C(=O)N1CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: O=C(c1cc(nn1C)c1ccccc1)N1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C23H23N3O3/c1-25-21(14-20(24-25)17-6-3-2-4-7-17)22(27)26-13-5-8-19(15-26)16-9-11-18(12-10-16)23(28)29/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3,(H,28,29)
• InChIKey: VXHYTWUSCVCFPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(1-methyl-3-phenyl-1H-pyrazole-5-carbonyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 4-[1-(2-methyl-5-phenylpyrazole-3-carbonyl)piperidin-3-yl]benzoic acid
• Synonyms: 4-{1-[(1-methyl-3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.067635
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2138617
• LogD (pH = 7.4): 0.5396692
• Log P: 3.658901
• Molar Refractivity: 122.4397 cm^3
• Polarizability: 43.078735 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.33
• LOG S: -4.03
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4