1-ethyl-4-[5-(2-methoxyphenoxymethyl)-1H-pyrazole-3-carbonyl]-3-methylpiperazin-2-one

• ChemBase编号: 681496
• 分子式: C19H24N4O4
• 平均质量: 372.41826
• 单一同位素质量: 372.17975527
• SMILES: N1(C(=O)c2n[nH]c(c2)COc2c(OC)cccc2)C(C(=O)N(CC1)CC)C
• Canonical SMILES: CCN1CCN(C(C1=O)C)C(=O)c1n[nH]c(c1)COc1ccccc1OC
• InChI: InChI=1S/C19H24N4O4/c1-4-22-9-10-23(13(2)18(22)24)19(25)15-11-14(20-21-15)12-27-17-8-6-5-7-16(17)26-3/h5-8,11,13H,4,9-10,12H2,1-3H3,(H,20,21)
• InChIKey: JIUYMNNVSYNOKD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-ethyl-4-[5-(2-methoxyphenoxymethyl)-1H-pyrazole-3-carbonyl]-3-methylpiperazin-2-one
• IUPAC传统名: 1-ethyl-4-[5-(2-methoxyphenoxymethyl)-1H-pyrazole-3-carbonyl]-3-methylpiperazin-2-one
• 别名: 1-ethyl-4-({5-[(2-methoxyphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-3-methylpiperazin-2-one

理论计算性质

JChem

• Acid pKa: 10.068146
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.1628317
• LogD (pH = 7.4): 1.1619357
• Log P: 1.1628443
• 摩尔折射率: 100.6354 cm^3
• 极化性: 38.0289 Å^3
• 极化表面积: 87.76 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: -0.31
• LOG S: -2.96
• 极化表面积: 87.76 Å^2
• 可自由旋转的化学键: 6