2-(1-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-3-yl)propan-2-ol

• ChemBase编号: 709959
• 分子式: C20H27FN2O3
• 平均质量: 362.4383832
• 单一同位素质量: 362.20057095
• SMILES: c1(nc(c(o1)C)CN1CC(C(O)(C)C)CCC1)c1c(ccc(c1)OC)F
• Canonical SMILES: COc1ccc(c(c1)c1nc(c(o1)C)CN1CCCC(C1)C(O)(C)C)F
• InChI: InChI=1S/C20H27FN2O3/c1-13-18(12-23-9-5-6-14(11-23)20(2,3)24)22-19(26-13)16-10-15(25-4)7-8-17(16)21/h7-8,10,14,24H,5-6,9,11-12H2,1-4H3
• InChIKey: KYLPRSKUOCKDFE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(1-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-3-yl)propan-2-ol
• IUPAC传统名: 2-(1-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-3-yl)propan-2-ol
• 别名: 2-(1-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-3-yl)propan-2-ol

理论计算性质

JChem

• Acid pKa: 15.0288
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.036460564
• LogD (pH = 7.4): 1.8105632
• Log P: 2.6647367
• 摩尔折射率: 109.2193 cm^3
• 极化性: 38.525234 Å^3
• 极化表面积: 58.73 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: 5
• 质子供体: 1
• Log P: 2.71
• LOG S: -3.15
• 极化表面积: 58.73 Å^2
• 可自由旋转的化学键: 5