2-{1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(2-methylphenyl)methyl]acetamide

• ChemBase编号: 415856
• 分子式: C23H29N3O4
• 平均质量: 411.49406
• 单一同位素质量: 411.21580642
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1c(C)cccc1)Cc1c(c(OC)ccc1)OC
• Canonical SMILES: COc1c(cccc1OC)CN1CCNC(=O)C1CC(=O)NCc1ccccc1C
• InChI: InChI=1S/C23H29N3O4/c1-16-7-4-5-8-17(16)14-25-21(27)13-19-23(28)24-11-12-26(19)15-18-9-6-10-20(29-2)22(18)30-3/h4-10,19H,11-15H2,1-3H3,(H,24,28)(H,25,27)
• InChIKey: AJEDTHJFJTUUIA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(2-methylphenyl)methyl]acetamide
• IUPAC传统名: 2-{1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(2-methylphenyl)methyl]acetamide
• 别名: 2-[1-(2,3-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-methylbenzyl)acetamide

理论计算性质

JChem

• Acid pKa: 13.983788
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 1.4771469
• LogD (pH = 7.4): 1.8950158
• Log P: 1.9040722
• 摩尔折射率: 115.2636 cm^3
• 极化性: 44.668156 Å^3
• 极化表面积: 79.9 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 2
• Log P: 2.93
• LOG S: -1.46
• 极化表面积: 79.9 Å^2
• 可自由旋转的化学键: 6