3-(4-methoxyphenoxymethyl)-1-(5-methyl-1,3-oxazole-4-carbonyl)piperidine

• ChemBase编号: 556203
• 分子式: C18H22N2O4
• 平均质量: 330.37828
• 单一同位素质量: 330.15795719
• SMILES: c1(C(=O)N2CC(COc3ccc(cc3)OC)CCC2)ncoc1C
• Canonical SMILES: COc1ccc(cc1)OCC1CCCN(C1)C(=O)c1ncoc1C
• InChI: InChI=1S/C18H22N2O4/c1-13-17(19-12-24-13)18(21)20-9-3-4-14(10-20)11-23-16-7-5-15(22-2)6-8-16/h5-8,12,14H,3-4,9-11H2,1-2H3
• InChIKey: JTBRYRCMHFDWTP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(4-methoxyphenoxymethyl)-1-(5-methyl-1,3-oxazole-4-carbonyl)piperidine
• IUPAC传统名: 3-(4-methoxyphenoxymethyl)-1-(5-methyl-1,3-oxazole-4-carbonyl)piperidine
• 别名: 3-[(4-methoxyphenoxy)methyl]-1-[(5-methyl-1,3-oxazol-4-yl)carbonyl]piperidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 1.7952386
• LogD (pH = 7.4): 1.7952387
• Log P: 1.7952387
• 摩尔折射率: 89.5835 cm^3
• 极化性: 34.05891 Å^3
• 极化表面积: 64.8 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: 1.29
• LOG S: -2.71
• 极化表面积: 64.8 Å^2
• 可自由旋转的化学键: 5