3-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,4,6-trimethyl-1,2-dihydropyridin-2-one

• ChemBase编号: 748909
• 分子式: C22H26F2N2O2
• 平均质量: 388.4508464
• 单一同位素质量: 388.19623452
• SMILES: c1(c(=O)n(c(cc1C)C)C)C(=O)N1CC(CCc2c(F)cccc2F)CCC1
• Canonical SMILES: Cc1cc(C)n(c(=O)c1C(=O)N1CCCC(C1)CCc1c(F)cccc1F)C
• InChI: InChI=1S/C22H26F2N2O2/c1-14-12-15(2)25(3)21(27)20(14)22(28)26-11-5-6-16(13-26)9-10-17-18(23)7-4-8-19(17)24/h4,7-8,12,16H,5-6,9-11,13H2,1-3H3
• InChIKey: OODREYYNRVQLKP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,4,6-trimethyl-1,2-dihydropyridin-2-one
• IUPAC传统名: 3-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,4,6-trimethylpyridin-2-one
• 别名: 3-({3-[2-(2,6-difluorophenyl)ethyl]-1-piperidinyl}carbonyl)-1,4,6-trimethyl-2(1H)-pyridinone

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.4373074
• LogD (pH = 7.4): 3.4373088
• Log P: 3.4373088
• 摩尔折射率: 107.0764 cm^3
• 极化性: 39.549576 Å^3
• 极化表面积: 40.62 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: 2
• 质子供体: 0
• Log P: 3.67
• LOG S: -5.17
• 极化表面积: 42.31 Å^2
• 可自由旋转的化学键: 4