(9aR)-8-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-2-methyl-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase编号: 677050
• 分子式: C18H20FN5O2
• 平均质量: 357.3821032
• 单一同位素质量: 357.16010313
• SMILES: [C@H]12N(C(=O)CN(C1=O)C)CCN(C2)Cc1cn(nc1)c1c(F)cccc1
• Canonical SMILES: O=C1CN(C)C(=O)[C@@H]2N1CCN(C2)Cc1cnn(c1)c1ccccc1F
• InChI: InChI=1S/C18H20FN5O2/c1-21-12-17(25)23-7-6-22(11-16(23)18(21)26)9-13-8-20-24(10-13)15-5-3-2-4-14(15)19/h2-5,8,10,16H,6-7,9,11-12H2,1H3/t16-/m1/s1
• InChIKey: JOTVHKBUWOIAPI-MRXNPFEDSA-N

名称和登记号

名称

• IUPAC标准名: (9aR)-8-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-2-methyl-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC传统名: (9aR)-8-{[1-(2-fluorophenyl)pyrazol-4-yl]methyl}-2-methyl-tetrahydro-3H-pyrazino[1,2-a]piperazine-1,4-dione
• 别名: (9aR)-8-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-2-methyltetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

理论计算性质

JChem

• Acid pKa: 17.661695
• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.6531247
• LogD (pH = 7.4): 0.21220304
• Log P: 0.24885508
• 摩尔折射率: 94.3865 cm^3
• 极化性: 36.165302 Å^3
• 极化表面积: 61.68 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 2.2
• LOG S: 0.16
• 极化表面积: 61.68 Å^2
• 可自由旋转的化学键: 3