2-{1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl}-N-(pyridin-2-ylmethyl)acetamide

• ChemBase编号: 425872
• 分子式: C21H26N4O3
• 平均质量: 382.45614
• 单一同位素质量: 382.20049071
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ncccc1)Cc1cc(c(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1C)CN1CCNC(=O)C1CC(=O)NCc1ccccn1
• InChI: InChI=1S/C21H26N4O3/c1-15-11-16(6-7-19(15)28-2)14-25-10-9-23-21(27)18(25)12-20(26)24-13-17-5-3-4-8-22-17/h3-8,11,18H,9-10,12-14H2,1-2H3,(H,23,27)(H,24,26)
• InChIKey: CIBQHABQDNJOAJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl}-N-(pyridin-2-ylmethyl)acetamide
• IUPAC传统名: 2-{1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl}-N-(pyridin-2-ylmethyl)acetamide
• 别名: 2-[1-(4-methoxy-3-methylbenzyl)-3-oxo-2-piperazinyl]-N-(2-pyridinylmethyl)acetamide

理论计算性质

JChem

• Acid pKa: 13.739883
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.07706009
• LogD (pH = 7.4): 0.894473
• Log P: 0.9255429
• 摩尔折射率: 106.1213 cm^3
• 极化性: 41.25249 Å^3
• 极化表面积: 83.56 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 2
• Log P: 1.74
• LOG S: -1.96
• 极化表面积: 83.56 Å^2
• 可自由旋转的化学键: 6