2,2-dimethyl-N-{[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}propanamide

• ChemBase编号: 732711
• 分子式: C20H24N2O2
• 平均质量: 324.41676
• 单一同位素质量: 324.18377802
• SMILES: c12c(c3ncccc3C)cccc2CC(O1)CNC(=O)C(C)(C)C
• Canonical SMILES: O=C(C(C)(C)C)NCC1Cc2c(O1)c(ccc2)c1ncccc1C
• InChI: InChI=1S/C20H24N2O2/c1-13-7-6-10-21-17(13)16-9-5-8-14-11-15(24-18(14)16)12-22-19(23)20(2,3)4/h5-10,15H,11-12H2,1-4H3,(H,22,23)
• InChIKey: KLCIBZAKJIVELJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,2-dimethyl-N-{[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}propanamide
• IUPAC传统名: 2,2-dimethyl-N-{[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}propanamide
• 别名: 2,2-dimethyl-N-{[7-(3-methyl-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}propanamide

理论计算性质

JChem

• Acid pKa: 15.596591
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 4.0470486
• LogD (pH = 7.4): 4.065217
• Log P: 4.065454
• 摩尔折射率: 94.2455 cm^3
• 极化性: 38.057808 Å^3
• 极化表面积: 51.22 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: 3
• 质子供体: 1
• Log P: 3.31
• LOG S: -4.75
• 极化表面积: 51.22 Å^2
• 可自由旋转的化学键: 4