{1-[5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-yl}methanol

• ChemBase编号: 468033
• 分子式: C18H19FN4O
• 平均质量: 326.3680632
• 单一同位素质量: 326.15428947
• SMILES: c1(n2c(nc(c1)c1ccc(cc1)F)ccn2)N1CC(CO)CCC1
• Canonical SMILES: OCC1CCCN(C1)c1cc(nc2n1ncc2)c1ccc(cc1)F
• InChI: InChI=1S/C18H19FN4O/c19-15-5-3-14(4-6-15)16-10-18(23-17(21-16)7-8-20-23)22-9-1-2-13(11-22)12-24/h3-8,10,13,24H,1-2,9,11-12H2
• InChIKey: JDCSFVSFGFWFMY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {1-[5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-yl}methanol
• IUPAC传统名: {1-[5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-yl}methanol
• 别名: {1-[5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-3-piperidinyl}methanol

理论计算性质

JChem

• Acid pKa: 15.430701
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.8462636
• LogD (pH = 7.4): 2.8463018
• Log P: 2.8463023
• 摩尔折射率: 100.8796 cm^3
• 极化性: 35.05895 Å^3
• 极化表面积: 53.66 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: 3
• 质子供体: 1
• Log P: 2.0
• LOG S: -3.29
• 极化表面积: 53.66 Å^2
• 可自由旋转的化学键: 3