2-(dimethylamino)-N-methyl-2-(3-methylphenyl)-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

• ChemBase编号: 816537
• 分子式: C20H23N5O2
• 平均质量: 365.42892
• 单一同位素质量: 365.185175
• SMILES: n1c(noc1CN(C(=O)C(c1cc(ccc1)C)N(C)C)C)c1ncccc1
• Canonical SMILES: Cc1cccc(c1)C(C(=O)N(Cc1onc(n1)c1ccccn1)C)N(C)C
• InChI: InChI=1S/C20H23N5O2/c1-14-8-7-9-15(12-14)18(24(2)3)20(26)25(4)13-17-22-19(23-27-17)16-10-5-6-11-21-16/h5-12,18H,13H2,1-4H3
• InChIKey: OJTVIDLCIOYZRW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(dimethylamino)-N-methyl-2-(3-methylphenyl)-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
• IUPAC传统名: 2-(dimethylamino)-N-methyl-2-(3-methylphenyl)-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
• 别名: 2-(dimethylamino)-N-methyl-2-(3-methylphenyl)-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.1092653
• LogD (pH = 7.4): 2.7047951
• Log P: 3.0044887
• 摩尔折射率: 114.5253 cm^3
• 极化性: 39.96653 Å^3
• 极化表面积: 75.36 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 2.86
• LOG S: -4.31
• 极化表面积: 75.36 Å^2
• 可自由旋转的化学键: 6