1-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

• ChemBase编号: 565453
• 分子式: C22H30N6O
• 平均质量: 394.5132
• 单一同位素质量: 394.24810961
• SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(c2nccnc2C)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1nccnc1C)NCc1cccnc1
• InChI: InChI=1S/C22H30N6O/c1-17-21(25-10-9-24-17)27-12-6-20(7-13-27)28-11-3-5-19(16-28)22(29)26-15-18-4-2-8-23-14-18/h2,4,8-10,14,19-20H,3,5-7,11-13,15-16H2,1H3,(H,26,29)
• InChIKey: GZXBYAVFFIQGED-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• IUPAC传统名: 1-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• 别名: 1'-(3-methylpyrazin-2-yl)-N-(pyridin-3-ylmethyl)-1,4'-bipiperidine-3-carboxamide

理论计算性质

JChem

• Acid pKa: 15.1846075
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -2.8941705
• LogD (pH = 7.4): -1.5293255
• Log P: 0.5511309
• 摩尔折射率: 113.9314 cm^3
• 极化性: 43.509403 Å^3
• 极化表面积: 74.25 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 0.89
• LOG S: -1.54
• 极化表面积: 74.25 Å^2
• 可自由旋转的化学键: 5