3-[1-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}methyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 850729
• Molecular Formular: C21H24N4O2
• Molecular Mass: 364.44086
• Monoisotopic Mass: 364.18992603
• SMILES: c12n(ncc1CN1CC(c3cc(C(=O)O)ccc3)CCC1)c(cc(n2)C)C
• Canonical SMILES: Cc1cc(C)n2c(n1)c(cn2)CN1CCCC(C1)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C21H24N4O2/c1-14-9-15(2)25-20(23-14)19(11-22-25)13-24-8-4-7-18(12-24)16-5-3-6-17(10-16)21(26)27/h3,5-6,9-11,18H,4,7-8,12-13H2,1-2H3,(H,26,27)
• InChIKey: GCOCGNFGXGNDHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}methyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 3-[1-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}methyl)piperidin-3-yl]benzoic acid
• Synonyms: 3-{1-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7892354
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.1989752
• LogD (pH = 7.4): 0.18932076
• Log P: 0.20324838
• Molar Refractivity: 116.0223 cm^3
• Polarizability: 39.59578 Å^3
• Polar Surface Area: 70.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.94
• LOG S: -4.37
• Polar Surface Area: 70.73 Å^2
• Rotatable Bonds: 4