N-{2-[({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)amino]ethyl}pyridine-3-carboxamide

• ChemBase编号: 345705
• 分子式: C19H23N3O2
• 平均质量: 325.40482
• 单一同位素质量: 325.17902699
• SMILES: C(=O)(c1cnccc1)NCCNCc1c(OCC(=C)C)cccc1
• Canonical SMILES: CC(=C)COc1ccccc1CNCCNC(=O)c1cccnc1
• InChI: InChI=1S/C19H23N3O2/c1-15(2)14-24-18-8-4-3-6-16(18)12-21-10-11-22-19(23)17-7-5-9-20-13-17/h3-9,13,21H,1,10-12,14H2,2H3,(H,22,23)
• InChIKey: UJGACDMIFDMVTN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{2-[({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)amino]ethyl}pyridine-3-carboxamide
• IUPAC传统名: N-{2-[({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)amino]ethyl}pyridine-3-carboxamide
• 别名: N-[2-({2-[(2-methylprop-2-en-1-yl)oxy]benzyl}amino)ethyl]nicotinamide

理论计算性质

JChem

• Acid pKa: 13.830065
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -0.7050119
• LogD (pH = 7.4): 1.0077829
• Log P: 2.0068994
• 摩尔折射率: 95.1211 cm^3
• 极化性: 36.70898 Å^3
• 极化表面积: 63.25 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: 2.93
• LOG S: -4.07
• 极化表面积: 63.25 Å^2
• 可自由旋转的化学键: 9