(3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-[6-(4-methyl-1H-pyrazol-1-yl)pyrimidin-4-yl]piperidin-3-ol

• ChemBase编号: 622950
• 分子式: C20H21N5O3
• 平均质量: 379.41244
• 单一同位素质量: 379.16443956
• SMILES: n1(ncc(c1)C)c1cc(N2C[C@H]([C@H](c3cc4c(OCO4)cc3)CC2)O)ncn1
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)OCO2)c1ncnc(c1)n1ncc(c1)C
• InChI: InChI=1S/C20H21N5O3/c1-13-8-23-25(9-13)20-7-19(21-11-22-20)24-5-4-15(16(26)10-24)14-2-3-17-18(6-14)28-12-27-17/h2-3,6-9,11,15-16,26H,4-5,10,12H2,1H3/t15-,16+/m0/s1
• InChIKey: BFGWULQTAOWDSA-JKSUJKDBSA-N

名称和登记号

名称

• IUPAC标准名: (3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-[6-(4-methyl-1H-pyrazol-1-yl)pyrimidin-4-yl]piperidin-3-ol
• IUPAC传统名: (3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]piperidin-3-ol
• 别名: (3S*,4S*)-4-(1,3-benzodioxol-5-yl)-1-[6-(4-methyl-1H-pyrazol-1-yl)pyrimidin-4-yl]piperidin-3-ol

理论计算性质

JChem

• Acid pKa: 14.454675
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): 2.4597933
• LogD (pH = 7.4): 2.8356042
• Log P: 2.8434072
• 摩尔折射率: 105.0178 cm^3
• 极化性: 38.95583 Å^3
• 极化表面积: 85.53 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 2.7
• LOG S: -4.27
• 极化表面积: 85.53 Å^2
• 可自由旋转的化学键: 3