3-[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 440885
• Molecular Formular: C18H21N3O3
• Molecular Mass: 327.37764
• Monoisotopic Mass: 327.15829155
• SMILES: c1(nn(cc1)CC)C(=O)N1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: CCn1ccc(n1)C(=O)N1CCCC(C1)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C18H21N3O3/c1-2-21-10-8-16(19-21)17(22)20-9-4-7-15(12-20)13-5-3-6-14(11-13)18(23)24/h3,5-6,8,10-11,15H,2,4,7,9,12H2,1H3,(H,23,24)
• InChIKey: USFKFFWDCPLXEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 3-[1-(1-ethylpyrazole-3-carbonyl)piperidin-3-yl]benzoic acid
• Synonyms: 3-{1-[(1-ethyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0409975
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.9782839
• LogD (pH = 7.4): -0.68662375
• Log P: 2.4484825
• Molar Refractivity: 102.1746 cm^3
• Polarizability: 34.001205 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: 0.95
• LOG S: -2.4
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4