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

• ChemBase编号: 692332
• 分子式: C17H21N3O2
• 平均质量: 299.36754
• 单一同位素质量: 299.16337693
• SMILES: c1(nc[nH]c1C)CN1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)Cc1nc[nH]c1C
• InChI: InChI=1S/C17H21N3O2/c1-12-16(19-11-18-12)10-20-7-3-6-15(9-20)13-4-2-5-14(8-13)17(21)22/h2,4-5,8,11,15H,3,6-7,9-10H2,1H3,(H,18,19)(H,21,22)
• InChIKey: IKHHMJISINXIJG-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 3.7154334
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -0.5107927
• LogD (pH = 7.4): -0.48918173
• Log P: -0.47397685
• 摩尔折射率: 86.1478 cm^3
• 极化性: 32.5895 Å^3
• 极化表面积: 69.22 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: 2
• Log P: 2.01
• LOG S: -3.1
• 极化表面积: 69.22 Å^2
• 可自由旋转的化学键: 4