2,6-dimethyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]benzamide

• ChemBase编号: 636196
• 分子式: C23H26N4O
• 平均质量: 374.47874
• 单一同位素质量: 374.21066147
• SMILES: c1(c(CNC(=O)c2c(cccc2C)C)cccn1)N(CCc1ncccc1)C
• Canonical SMILES: CN(c1ncccc1CNC(=O)c1c(C)cccc1C)CCc1ccccn1
• InChI: InChI=1S/C23H26N4O/c1-17-8-6-9-18(2)21(17)23(28)26-16-19-10-7-14-25-22(19)27(3)15-12-20-11-4-5-13-24-20/h4-11,13-14H,12,15-16H2,1-3H3,(H,26,28)
• InChIKey: KQNYBWYFNKUXGI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,6-dimethyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]benzamide
• IUPAC传统名: 2,6-dimethyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]benzamide
• 别名: 2,6-dimethyl-N-({2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl}methyl)benzamide

理论计算性质

JChem

• Acid pKa: 15.583009
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.1441412
• LogD (pH = 7.4): 4.078585
• Log P: 4.1089926
• 摩尔折射率: 113.9462 cm^3
• 极化性: 42.514317 Å^3
• 极化表面积: 58.12 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 3.66
• LOG S: -3.76
• 极化表面积: 58.12 Å^2
• 可自由旋转的化学键: 7