2-(2-methoxyethyl)-1-({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidine

• ChemBase编号: 819868
• 分子式: C20H25F3N2O2
• 平均质量: 382.4199096
• 单一同位素质量: 382.18681271
• SMILES: n1c(c(oc1c1cc(C(F)(F)F)ccc1)C)CN1C(CCOC)CCCC1
• Canonical SMILES: COCCC1CCCCN1Cc1nc(oc1C)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H25F3N2O2/c1-14-18(13-25-10-4-3-8-17(25)9-11-26-2)24-19(27-14)15-6-5-7-16(12-15)20(21,22)23/h5-7,12,17H,3-4,8-11,13H2,1-2H3
• InChIKey: TUJQLMIDJXOYAJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(2-methoxyethyl)-1-({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidine
• IUPAC传统名: 2-(2-methoxyethyl)-1-({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidine
• 别名: 2-(2-methoxyethyl)-1-({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.1048837
• LogD (pH = 7.4): 2.8594956
• Log P: 3.9633033
• 摩尔折射率: 108.734 cm^3
• 极化性: 37.40899 Å^3
• 极化表面积: 38.5 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 4.28
• LOG S: -4.11
• 极化表面积: 38.5 Å^2
• 可自由旋转的化学键: 5