4-(3-methoxypyrazin-2-yl)-1-[(3-methylphenyl)methyl]piperazin-2-one

• ChemBase编号: 603456
• 分子式: C17H20N4O2
• 平均质量: 312.3663
• 单一同位素质量: 312.1586259
• SMILES: N1(c2c(nccn2)OC)CC(=O)N(Cc2cc(ccc2)C)CC1
• Canonical SMILES: COc1nccnc1N1CCN(C(=O)C1)Cc1cccc(c1)C
• InChI: InChI=1S/C17H20N4O2/c1-13-4-3-5-14(10-13)11-20-8-9-21(12-15(20)22)16-17(23-2)19-7-6-18-16/h3-7,10H,8-9,11-12H2,1-2H3
• InChIKey: JDWWRYKHPZGYLV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-methoxypyrazin-2-yl)-1-[(3-methylphenyl)methyl]piperazin-2-one
• IUPAC传统名: 4-(3-methoxypyrazin-2-yl)-1-[(3-methylphenyl)methyl]piperazin-2-one
• 别名: 4-(3-methoxy-2-pyrazinyl)-1-(3-methylbenzyl)-2-piperazinone

理论计算性质

JChem

• Acid pKa: 18.458899
• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.8619082
• LogD (pH = 7.4): 1.8619505
• Log P: 1.861951
• 摩尔折射率: 88.648 cm^3
• 极化性: 33.249847 Å^3
• 极化表面积: 58.56 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: 2.79
• LOG S: -3.86
• 极化表面积: 58.56 Å^2
• 可自由旋转的化学键: 4