1-cyclohexyl-4-[5-(3,4-dimethylphenoxymethyl)-1,2-oxazole-3-carbonyl]piperazine

• ChemBase编号: 382763
• 分子式: C23H31N3O3
• 平均质量: 397.51054
• 单一同位素质量: 397.23654187
• SMILES: c1(noc(c1)COc1cc(c(cc1)C)C)C(=O)N1CCN(CC1)C1CCCCC1
• Canonical SMILES: O=C(c1noc(c1)COc1ccc(c(c1)C)C)N1CCN(CC1)C1CCCCC1
• InChI: InChI=1S/C23H31N3O3/c1-17-8-9-20(14-18(17)2)28-16-21-15-22(24-29-21)23(27)26-12-10-25(11-13-26)19-6-4-3-5-7-19/h8-9,14-15,19H,3-7,10-13,16H2,1-2H3
• InChIKey: GYKNTLZCDLOHAI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-cyclohexyl-4-[5-(3,4-dimethylphenoxymethyl)-1,2-oxazole-3-carbonyl]piperazine
• IUPAC传统名: 1-cyclohexyl-4-[5-(3,4-dimethylphenoxymethyl)-1,2-oxazole-3-carbonyl]piperazine
• 别名: 1-cyclohexyl-4-({5-[(3,4-dimethylphenoxy)methyl]-3-isoxazolyl}carbonyl)piperazine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 1.9746833
• LogD (pH = 7.4): 3.6874158
• Log P: 4.1816697
• 摩尔折射率: 114.0998 cm^3
• 极化性: 43.278584 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: 4.29
• LOG S: -4.39
• 极化表面积: 58.81 Å^2
• 可自由旋转的化学键: 5