5-methyl-2-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}phenol

• ChemBase编号: 434111
• 分子式: C22H24N4O2
• 平均质量: 376.45156
• 单一同位素质量: 376.18992603
• SMILES: C(=O)(c1c(cc(cc1)C)O)N1CC(c2n(ccn2)Cc2ncccc2)CCC1
• Canonical SMILES: Cc1ccc(c(c1)O)C(=O)N1CCCC(C1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C22H24N4O2/c1-16-7-8-19(20(27)13-16)22(28)26-11-4-5-17(14-26)21-24-10-12-25(21)15-18-6-2-3-9-23-18/h2-3,6-10,12-13,17,27H,4-5,11,14-15H2,1H3
• InChIKey: AVWNNILKFYXUMZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-methyl-2-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}phenol
• IUPAC传统名: 5-methyl-2-{3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}phenol
• 别名: 5-methyl-2-({3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)phenol

理论计算性质

JChem

• Acid pKa: 8.281901
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.632372
• LogD (pH = 7.4): 3.2922838
• Log P: 3.3732474
• 摩尔折射率: 107.8198 cm^3
• 极化性: 40.873905 Å^3
• 极化表面积: 71.25 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: 1.37
• LOG S: -1.24
• 极化表面积: 71.25 Å^2
• 可自由旋转的化学键: 4