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

• ChemBase ID: 525206
• Molecular Formular: C17H18ClN3O3
• Molecular Mass: 347.79612
• Monoisotopic Mass: 347.10366913
• SMILES: c1(C(=O)N2CC(c3cc(C(=O)O)ccc3)CCC2)n(ncc1Cl)C
• Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)C(=O)c1c(Cl)cnn1C
• InChI: InChI=1S/C17H18ClN3O3/c1-20-15(14(18)9-19-20)16(22)21-7-3-6-13(10-21)11-4-2-5-12(8-11)17(23)24/h2,4-5,8-9,13H,3,6-7,10H2,1H3,(H,23,24)
• InChIKey: WGSHSRWRUSHKMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0410185
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.75967073
• LogD (pH = 7.4): -0.90523624
• Log P: 2.2298698
• Molar Refractivity: 102.4803 cm^3
• Polarizability: 34.12545 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.88
• LOG S: -3.34
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 3