4-(3-methylphenoxy)-1-[2-(pyridin-2-yl)acetyl]piperidine-4-carboxylic acid

• ChemBase编号: 674066
• 分子式: C20H22N2O4
• 平均质量: 354.39968
• 单一同位素质量: 354.15795719
• SMILES: C1(C(=O)O)(Oc2cc(ccc2)C)CCN(C(=O)Cc2ncccc2)CC1
• Canonical SMILES: Cc1cccc(c1)OC1(CCN(CC1)C(=O)Cc1ccccn1)C(=O)O
• InChI: InChI=1S/C20H22N2O4/c1-15-5-4-7-17(13-15)26-20(19(24)25)8-11-22(12-9-20)18(23)14-16-6-2-3-10-21-16/h2-7,10,13H,8-9,11-12,14H2,1H3,(H,24,25)
• InChIKey: HNWLSAMRJZUWSF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-methylphenoxy)-1-[2-(pyridin-2-yl)acetyl]piperidine-4-carboxylic acid
• IUPAC传统名: 4-(3-methylphenoxy)-1-[2-(pyridin-2-yl)acetyl]piperidine-4-carboxylic acid
• 别名: 4-(3-methylphenoxy)-1-(pyridin-2-ylacetyl)piperidine-4-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.4653845
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.35283807
• LogD (pH = 7.4): -1.0579007
• Log P: 1.2809527
• 摩尔折射率: 95.6021 cm^3
• 极化性: 37.202175 Å^3
• 极化表面积: 79.73 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: 5
• 质子供体: 1
• Log P: 2.06
• LOG S: -2.24
• 极化表面积: 79.73 Å^2
• 可自由旋转的化学键: 5