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

• ChemBase编号: 592190
• 分子式: C20H20F3N5O
• 平均质量: 403.4009096
• 单一同位素质量: 403.16199495
• SMILES: n1c(c(oc1c1cc(C(F)(F)F)ccc1)C)CN1CCN(c2nccnc2)CC1
• Canonical SMILES: Cc1oc(nc1CN1CCN(CC1)c1cnccn1)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H20F3N5O/c1-14-17(13-27-7-9-28(10-8-27)18-12-24-5-6-25-18)26-19(29-14)15-3-2-4-16(11-15)20(21,22)23/h2-6,11-12H,7-10,13H2,1H3
• InChIKey: NSPWDSOGKZDLFE-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.9417567
• LogD (pH = 7.4): 2.8912795
• Log P: 2.9375384
• 摩尔折射率: 113.5612 cm^3
• 极化性: 38.330853 Å^3
• 极化表面积: 58.29 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: 0
• Log P: 2.51
• LOG S: -4.59
• 极化表面积: 58.29 Å^2
• 可自由旋转的化学键: 4