4-{1-[3-(1-methyl-1H-pyrazol-5-yl)propanoyl]piperidin-3-yl}benzoic acid

• ChemBase编号: 698139
• 分子式: C19H23N3O3
• 平均质量: 341.40422
• 单一同位素质量: 341.17394161
• SMILES: N1(C(=O)CCc2n(ncc2)C)CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1ccc(cc1)C(=O)O)CCc1ccnn1C
• InChI: InChI=1S/C19H23N3O3/c1-21-17(10-11-20-21)8-9-18(23)22-12-2-3-16(13-22)14-4-6-15(7-5-14)19(24)25/h4-7,10-11,16H,2-3,8-9,12-13H2,1H3,(H,24,25)
• InChIKey: QOWSDEBJHRRXQE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{1-[3-(1-methyl-1H-pyrazol-5-yl)propanoyl]piperidin-3-yl}benzoic acid
• IUPAC传统名: 4-{1-[3-(2-methylpyrazol-3-yl)propanoyl]piperidin-3-yl}benzoic acid
• 别名: 4-{1-[3-(1-methyl-1H-pyrazol-5-yl)propanoyl]piperidin-3-yl}benzoic acid

理论计算性质

JChem

• Acid pKa: 4.07048
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.44951022
• LogD (pH = 7.4): -1.2245795
• Log P: 1.8946519
• 摩尔折射率: 106.4819 cm^3
• 极化性: 36.038548 Å^3
• 极化表面积: 75.43 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.14
• LOG S: -3.52
• 极化表面积: 75.43 Å^2
• 可自由旋转的化学键: 5