3-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-[(1-methylpiperidin-4-yl)oxy]benzamide

• ChemBase编号: 704970
• 分子式: C19H26N4O4
• 平均质量: 374.43414
• 单一同位素质量: 374.19540533
• SMILES: n1c(onc1C)CN(C(=O)c1cc(c(OC2CCN(CC2)C)cc1)OC)C
• Canonical SMILES: COc1cc(ccc1OC1CCN(CC1)C)C(=O)N(Cc1onc(n1)C)C
• InChI: InChI=1S/C19H26N4O4/c1-13-20-18(27-21-13)12-23(3)19(24)14-5-6-16(17(11-14)25-4)26-15-7-9-22(2)10-8-15/h5-6,11,15H,7-10,12H2,1-4H3
• InChIKey: WJNYBQBHLCHDJX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-[(1-methylpiperidin-4-yl)oxy]benzamide
• IUPAC传统名: 3-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-[(1-methylpiperidin-4-yl)oxy]benzamide
• 别名: 3-methoxy-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-[(1-methylpiperidin-4-yl)oxy]benzamide

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -1.7671273
• LogD (pH = 7.4): 0.01834676
• Log P: 1.0887045
• 摩尔折射率: 102.4874 cm^3
• 极化性: 38.40005 Å^3
• 极化表面积: 80.93 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: 7
• 质子供体: 0
• Log P: 1.5
• LOG S: -3.21
• 极化表面积: 80.93 Å^2
• 可自由旋转的化学键: 6