4-{1-[(2-carboxyethyl)carbamoyl]piperidin-3-yl}benzoic acid

• ChemBase编号: 697271
• 分子式: C16H20N2O5
• 平均质量: 320.3404
• 单一同位素质量: 320.13722175
• SMILES: N1(C(=O)NCCC(=O)O)CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: OC(=O)CCNC(=O)N1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C16H20N2O5/c19-14(20)7-8-17-16(23)18-9-1-2-13(10-18)11-3-5-12(6-4-11)15(21)22/h3-6,13H,1-2,7-10H2,(H,17,23)(H,19,20)(H,21,22)
• InChIKey: AQQMDRPANLMYLK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{1-[(2-carboxyethyl)carbamoyl]piperidin-3-yl}benzoic acid
• IUPAC传统名: 4-{1-[(2-carboxyethyl)carbamoyl]piperidin-3-yl}benzoic acid
• 别名: 4-(1-{[(2-carboxyethyl)amino]carbonyl}piperidin-3-yl)benzoic acid (non-preferred name)

理论计算性质

JChem

• Acid pKa: 3.8509438
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): -1.589284
• LogD (pH = 7.4): -4.9931126
• Log P: 1.0289162
• 摩尔折射率: 82.5815 cm^3
• 极化性: 31.449127 Å^3
• 极化表面积: 106.94 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: 3
• Log P: 1.84
• LOG S: -3.11
• 极化表面积: 106.94 Å^2
• 可自由旋转的化学键: 5