1-[(2,3-dimethoxyphenyl)methyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase编号: 379227
• 分子式: C21H25N3O3
• 平均质量: 367.4415
• 单一同位素质量: 367.18959168
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(Cc1c(c(OC)ccc1)OC)CC2
• Canonical SMILES: COc1c(cccc1OC)CN1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C21H25N3O3/c1-26-18-9-5-6-15(19(18)27-2)14-24-12-10-21(11-13-24)20(25)22-16-7-3-4-8-17(16)23-21/h3-9,23H,10-14H2,1-2H3,(H,22,25)
• InChIKey: ZIKORXMKYZZLFE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(2,3-dimethoxyphenyl)methyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC传统名: 1-[(2,3-dimethoxyphenyl)methyl]-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• 别名: 1-(2,3-dimethoxybenzyl)-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

理论计算性质

JChem

• Acid pKa: 12.97375
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -0.23712365
• LogD (pH = 7.4): 1.4958285
• Log P: 2.0491471
• 摩尔折射率: 107.5856 cm^3
• 极化性: 40.252068 Å^3
• 极化表面积: 62.83 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: 2
• Log P: 2.47
• LOG S: -3.99
• 极化表面积: 62.83 Å^2
• 可自由旋转的化学键: 4