1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(3-methoxybenzoyl)piperazine

• ChemBase编号: 733442
• 分子式: C23H24ClN3O3
• 平均质量: 425.90796
• 单一同位素质量: 425.15061932
• SMILES: c1(nc(c(o1)C)CN1CCN(C(=O)c2cc(OC)ccc2)CC1)c1c(Cl)cccc1
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)Cc1nc(oc1C)c1ccccc1Cl
• InChI: InChI=1S/C23H24ClN3O3/c1-16-21(25-22(30-16)19-8-3-4-9-20(19)24)15-26-10-12-27(13-11-26)23(28)17-6-5-7-18(14-17)29-2/h3-9,14H,10-13,15H2,1-2H3
• InChIKey: LPSFMIPVQWSGHJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(3-methoxybenzoyl)piperazine
• IUPAC传统名: 1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(3-methoxybenzoyl)piperazine
• 别名: 1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(3-methoxybenzoyl)piperazine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.1067502
• LogD (pH = 7.4): 3.527738
• Log P: 3.536899
• 摩尔折射率: 127.299 cm^3
• 极化性: 45.18226 Å^3
• 极化表面积: 58.81 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: 3.75
• LOG S: -3.84
• 极化表面积: 58.81 Å^2
• 可自由旋转的化学键: 4