5-{[benzyl(methyl)amino]methyl}-N-methyl-N-[(2-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

• ChemBase编号: 564411
• 分子式: C22H25N3O2
• 平均质量: 363.4528
• 单一同位素质量: 363.19467706
• SMILES: c1(noc(c1)CN(Cc1ccccc1)C)C(=O)N(Cc1c(C)cccc1)C
• Canonical SMILES: CN(Cc1onc(c1)C(=O)N(Cc1ccccc1C)C)Cc1ccccc1
• InChI: InChI=1S/C22H25N3O2/c1-17-9-7-8-12-19(17)15-25(3)22(26)21-13-20(27-23-21)16-24(2)14-18-10-5-4-6-11-18/h4-13H,14-16H2,1-3H3
• InChIKey: QSEICSJOJKECIL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{[benzyl(methyl)amino]methyl}-N-methyl-N-[(2-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
• IUPAC传统名: 5-{[benzyl(methyl)amino]methyl}-N-methyl-N-[(2-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
• 别名: 5-{[benzyl(methyl)amino]methyl}-N-methyl-N-(2-methylbenzyl)isoxazole-3-carboxamide

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.2818546
• LogD (pH = 7.4): 3.6830533
• Log P: 3.8453994
• 摩尔折射率: 108.6864 cm^3
• 极化性: 40.834328 Å^3
• 极化表面积: 49.58 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: 4
• 质子供体: 0
• Log P: 2.16
• LOG S: -3.69
• 极化表面积: 49.58 Å^2
• 可自由旋转的化学键: 7