3-[1-(1-methyl-1H-indole-3-carbonyl)piperidin-3-yl]benzoic acid

• ChemBase编号: 642109
• 分子式: C22H22N2O3
• 平均质量: 362.42168
• 单一同位素质量: 362.16304257
• SMILES: c1(C(=O)N2CC(c3cc(C(=O)O)ccc3)CCC2)cn(c2c1cccc2)C
• Canonical SMILES: O=C(c1cn(c2c1cccc2)C)N1CCCC(C1)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C22H22N2O3/c1-23-14-19(18-9-2-3-10-20(18)23)21(25)24-11-5-8-17(13-24)15-6-4-7-16(12-15)22(26)27/h2-4,6-7,9-10,12,14,17H,5,8,11,13H2,1H3,(H,26,27)
• InChIKey: QYIRDYGOLDZCOX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[1-(1-methyl-1H-indole-3-carbonyl)piperidin-3-yl]benzoic acid
• IUPAC传统名: 3-[1-(1-methylindole-3-carbonyl)piperidin-3-yl]benzoic acid
• 别名: 3-{1-[(1-methyl-1H-indol-3-yl)carbonyl]piperidin-3-yl}benzoic acid

理论计算性质

JChem

• Acid pKa: 4.0409636
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.1302047
• LogD (pH = 7.4): 0.46529597
• Log P: 3.600402
• 摩尔折射率: 104.8778 cm^3
• 极化性: 40.52679 Å^3
• 极化表面积: 62.54 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 2.99
• LOG S: -4.4
• 极化表面积: 62.54 Å^2
• 可自由旋转的化学键: 3