methyl 2-[(1-methylpiperidin-2-yl)methyl]-1-oxo-1,2-dihydroisoquinoline-7-carboxylate

• ChemBase编号: 557091
• 分子式: C18H22N2O3
• 平均质量: 314.37888
• 单一同位素质量: 314.16304257
• SMILES: n1(c(=O)c2cc(C(=O)OC)ccc2cc1)CC1N(C)CCCC1
• Canonical SMILES: COC(=O)c1ccc2c(c1)c(=O)n(cc2)CC1CCCCN1C
• InChI: InChI=1S/C18H22N2O3/c1-19-9-4-3-5-15(19)12-20-10-8-13-6-7-14(18(22)23-2)11-16(13)17(20)21/h6-8,10-11,15H,3-5,9,12H2,1-2H3
• InChIKey: BZFBKSKSMKXZNO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 2-[(1-methylpiperidin-2-yl)methyl]-1-oxo-1,2-dihydroisoquinoline-7-carboxylate
• IUPAC传统名: methyl 2-[(1-methylpiperidin-2-yl)methyl]-1-oxoisoquinoline-7-carboxylate
• 别名: methyl 2-[(1-methylpiperidin-2-yl)methyl]-1-oxo-1,2-dihydroisoquinoline-7-carboxylate

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -0.08689807
• LogD (pH = 7.4): 1.6854787
• Log P: 2.4801605
• 摩尔折射率: 90.1891 cm^3
• 极化性: 34.053616 Å^3
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.8
• LOG S: -3.88
• 极化表面积: 51.54 Å^2
• 可自由旋转的化学键: 4