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

• ChemBase编号: 387774
• 分子式: C19H27N3O2
• 平均质量: 329.43658
• 单一同位素质量: 329.21032712
• SMILES: c1(C(=O)N(C(CC)CC)C)noc(c1)CN(Cc1ccccc1)C
• Canonical SMILES: CCC(N(C(=O)c1noc(c1)CN(Cc1ccccc1)C)C)CC
• InChI: InChI=1S/C19H27N3O2/c1-5-16(6-2)22(4)19(23)18-12-17(24-20-18)14-21(3)13-15-10-8-7-9-11-15/h7-12,16H,5-6,13-14H2,1-4H3
• InChIKey: YUGGNICCTLETCI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{[benzyl(methyl)amino]methyl}-N-methyl-N-(pentan-3-yl)-1,2-oxazole-3-carboxamide
• IUPAC传统名: 5-{[benzyl(methyl)amino]methyl}-N-methyl-N-(pentan-3-yl)-1,2-oxazole-3-carboxamide
• 别名: 5-{[benzyl(methyl)amino]methyl}-N-(1-ethylpropyl)-N-methylisoxazole-3-carboxamide

理论计算性质

Provided by Chembridge

• Log P: 1.87
• LOG S: -3.2
• 极化表面积: 49.58 Å^2
• 可自由旋转的化学键: 8
• 质子受体: 4
• 质子供体: 0

JChem

• 摩尔折射率: 97.248 cm^3
• 极化性: 36.840626 Å^3
• 极化表面积: 49.58 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.8623626
• LogD (pH = 7.4): 3.2635782
• Log P: 3.4259326