3-{1-[3-(1-methyl-1H-pyrazol-5-yl)propanoyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 660840
• Molecular Formular: C19H23N3O3
• Molecular Mass: 341.40422
• Monoisotopic Mass: 341.17394161
• SMILES: N1(C(=O)CCc2n(ncc2)C)CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1cccc(c1)C(=O)O)CCc1ccnn1C
• InChI: InChI=1S/C19H23N3O3/c1-21-17(9-10-20-21)7-8-18(23)22-11-3-6-16(13-22)14-4-2-5-15(12-14)19(24)25/h2,4-5,9-10,12,16H,3,6-8,11,13H2,1H3,(H,24,25)
• InChIKey: KAKSAORCHMUTCU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[3-(1-methyl-1H-pyrazol-5-yl)propanoyl]piperidin-3-yl}benzoic acid
• IUPAC Traditional name: 3-{1-[3-(2-methylpyrazol-3-yl)propanoyl]piperidin-3-yl}benzoic acid
• Synonyms: 3-{1-[3-(1-methyl-1H-pyrazol-5-yl)propanoyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0443835
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.4243385
• LogD (pH = 7.4): -1.2404538
• Log P: 1.8946519
• Molar Refractivity: 106.4819 cm^3
• Polarizability: 36.038586 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.14
• LOG S: -3.52
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 5