4-{1-[2-(2-methyl-1H-imidazol-1-yl)acetyl]piperidin-3-yl}benzoic acid

• ChemBase编号: 715100
• 分子式: C18H21N3O3
• 平均质量: 327.37764
• 单一同位素质量: 327.15829155
• SMILES: n1(c(ncc1)C)CC(=O)N1CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1ccc(cc1)C(=O)O)Cn1ccnc1C
• InChI: InChI=1S/C18H21N3O3/c1-13-19-8-10-20(13)12-17(22)21-9-2-3-16(11-21)14-4-6-15(7-5-14)18(23)24/h4-8,10,16H,2-3,9,11-12H2,1H3,(H,23,24)
• InChIKey: RWEYZASGPNQYLF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{1-[2-(2-methyl-1H-imidazol-1-yl)acetyl]piperidin-3-yl}benzoic acid
• IUPAC传统名: 4-{1-[2-(2-methylimidazol-1-yl)acetyl]piperidin-3-yl}benzoic acid
• 别名: 4-{1-[(2-methyl-1H-imidazol-1-yl)acetyl]piperidin-3-yl}benzoic acid

理论计算性质

JChem

• Acid pKa: 4.0669923
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.031536315
• LogD (pH = 7.4): -0.33313534
• Log P: 0.009625821
• 摩尔折射率: 90.0152 cm^3
• 极化性: 34.211304 Å^3
• 极化表面积: 75.43 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.76
• LOG S: -3.09
• 极化表面积: 75.43 Å^2
• 可自由旋转的化学键: 4