ethyl({[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl})(pyridin-4-ylmethyl)amine

• ChemBase编号: 659340
• 分子式: C20H23N3O
• 平均质量: 321.41612
• 单一同位素质量: 321.18411237
• SMILES: c1(nc(c(o1)C)CN(Cc1ccncc1)CC)c1c(C)cccc1
• Canonical SMILES: CCN(Cc1nc(oc1C)c1ccccc1C)Cc1ccncc1
• InChI: InChI=1S/C20H23N3O/c1-4-23(13-17-9-11-21-12-10-17)14-19-16(3)24-20(22-19)18-8-6-5-7-15(18)2/h5-12H,4,13-14H2,1-3H3
• InChIKey: GCAPVIKDBSVIJW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: ethyl({[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl})(pyridin-4-ylmethyl)amine
• IUPAC传统名: ethyl({[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl})(pyridin-4-ylmethyl)amine
• 别名: N-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}-N-(4-pyridinylmethyl)ethanamine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.8498285
• LogD (pH = 7.4): 3.3322194
• Log P: 3.5393674
• 摩尔折射率: 107.2847 cm^3
• 极化性: 37.72437 Å^3
• 极化表面积: 42.16 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: 4
• 质子供体: 0
• Log P: 2.97
• LOG S: -2.94
• 极化表面积: 42.16 Å^2
• 可自由旋转的化学键: 5