N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2,6,8-trimethylquinoline-4-carboxamide

• ChemBase编号: 562663
• 分子式: C21H22N2O3
• 平均质量: 350.41098
• 单一同位素质量: 350.16304257
• SMILES: c12c(nc(cc1C(=O)NCC(c1cc(O)ccc1)O)C)c(cc(c2)C)C
• Canonical SMILES: Oc1cccc(c1)C(CNC(=O)c1cc(C)nc2c1cc(C)cc2C)O
• InChI: InChI=1S/C21H22N2O3/c1-12-7-13(2)20-17(8-12)18(9-14(3)23-20)21(26)22-11-19(25)15-5-4-6-16(24)10-15/h4-10,19,24-25H,11H2,1-3H3,(H,22,26)
• InChIKey: LDYBYAKMHDCMKM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2,6,8-trimethylquinoline-4-carboxamide
• IUPAC传统名: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2,6,8-trimethylquinoline-4-carboxamide
• 别名: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2,6,8-trimethyl-4-quinolinecarboxamide

理论计算性质

JChem

• Acid pKa: 9.361627
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 3.1483896
• LogD (pH = 7.4): 3.149242
• Log P: 3.1540027
• 摩尔折射率: 101.1843 cm^3
• 极化性: 39.570686 Å^3
• 极化表面积: 82.45 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 3
• Log P: 2.77
• LOG S: -3.54
• 极化表面积: 82.45 Å^2
• 可自由旋转的化学键: 4