N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-N-(pyridin-4-ylmethyl)pyrazine-2-carboxamide

• ChemBase编号: 560298
• 分子式: C20H27N5O2
• 平均质量: 369.46068
• 单一同位素质量: 369.21647513
• SMILES: C(=O)(N(Cc1ccncc1)CC1CCN(CC1)CCOC)c1nccnc1
• Canonical SMILES: COCCN1CCC(CC1)CN(C(=O)c1cnccn1)Cc1ccncc1
• InChI: InChI=1S/C20H27N5O2/c1-27-13-12-24-10-4-18(5-11-24)16-25(15-17-2-6-21-7-3-17)20(26)19-14-22-8-9-23-19/h2-3,6-9,14,18H,4-5,10-13,15-16H2,1H3
• InChIKey: RWNVRFORQZNSGF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-N-(pyridin-4-ylmethyl)pyrazine-2-carboxamide
• IUPAC传统名: N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-N-(pyridin-4-ylmethyl)pyrazine-2-carboxamide
• 别名: N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-N-(pyridin-4-ylmethyl)pyrazine-2-carboxamide

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -3.0463889
• LogD (pH = 7.4): -1.2736893
• Log P: 0.16897577
• 摩尔折射率: 104.0123 cm^3
• 极化性: 39.97853 Å^3
• 极化表面积: 71.45 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: -0.23
• LOG S: -1.71
• 极化表面积: 71.45 Å^2
• 可自由旋转的化学键: 8