4-[ethyl({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]pyridin-1-ium-1-olate

• ChemBase编号: 443513
• 分子式: C23H31N3O2
• 平均质量: 381.51114
• 单一同位素质量: 381.24162725
• SMILES: [n+]1([O-])ccc(C(=O)N(CC2CCN(CCc3c(C)cccc3)CC2)CC)cc1
• Canonical SMILES: CCN(C(=O)c1cc[n+](cc1)[O-])CC1CCN(CC1)CCc1ccccc1C
• InChI: InChI=1S/C23H31N3O2/c1-3-25(23(27)22-11-16-26(28)17-12-22)18-20-8-13-24(14-9-20)15-10-21-7-5-4-6-19(21)2/h4-7,11-12,16-17,20H,3,8-10,13-15,18H2,1-2H3
• InChIKey: WTVFPXDNHKXFDN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[ethyl({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]pyridin-1-ium-1-olate
• IUPAC传统名: 4-[ethyl({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]pyridin-1-ium-1-olate
• 别名: N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)isonicotinamide 1-oxide

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -1.155498
• LogD (pH = 7.4): 0.2834132
• Log P: 2.1641793
• 摩尔折射率: 115.5117 cm^3
• 极化性: 43.21877 Å^3
• 极化表面积: 50.49 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: 2.09
• LOG S: -3.91
• 极化表面积: 50.49 Å^2
• 可自由旋转的化学键: 6