5-{3-[2-(3,4-difluorophenyl)ethyl]piperidine-1-carbonyl}-2-(propan-2-yl)-3,4-dihydropyrimidin-4-one

• ChemBase编号: 767437
• 分子式: C21H25F2N3O2
• 平均质量: 389.4389064
• 单一同位素质量: 389.1914835
• SMILES: c1(c(=O)[nH]c(nc1)C(C)C)C(=O)N1CC(CCc2cc(c(cc2)F)F)CCC1
• Canonical SMILES: O=C(c1cnc([nH]c1=O)C(C)C)N1CCCC(C1)CCc1ccc(c(c1)F)F
• InChI: InChI=1S/C21H25F2N3O2/c1-13(2)19-24-11-16(20(27)25-19)21(28)26-9-3-4-15(12-26)6-5-14-7-8-17(22)18(23)10-14/h7-8,10-11,13,15H,3-6,9,12H2,1-2H3,(H,24,25,27)
• InChIKey: GWKITIOMOXFSLY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{3-[2-(3,4-difluorophenyl)ethyl]piperidine-1-carbonyl}-2-(propan-2-yl)-3,4-dihydropyrimidin-4-one
• IUPAC传统名: 5-{3-[2-(3,4-difluorophenyl)ethyl]piperidine-1-carbonyl}-2-isopropyl-3H-pyrimidin-4-one
• 别名: 5-({3-[2-(3,4-difluorophenyl)ethyl]-1-piperidinyl}carbonyl)-2-isopropyl-4(3H)-pyrimidinone

理论计算性质

JChem

• Acid pKa: 8.952295
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.4856365
• LogD (pH = 7.4): 3.4751532
• Log P: 3.485775
• 摩尔折射率: 102.5844 cm^3
• 极化性: 38.70762 Å^3
• 极化表面积: 61.77 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: 3
• 质子供体: 1
• Log P: 2.7
• LOG S: -4.34
• 极化表面积: 66.06 Å^2
• 可自由旋转的化学键: 5