1-[(2-methoxyphenyl)methyl]-N-(3-methylbutyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase编号: 639994
• 分子式: C26H35N3O4
• 平均质量: 453.5738
• 单一同位素质量: 453.26275662
• SMILES: c1(c(=O)c(cn(c1)Cc1c(OC)cccc1)C(=O)NCCC(C)C)C(=O)N1CCC(CC1)C
• Canonical SMILES: COc1ccccc1Cn1cc(C(=O)NCCC(C)C)c(=O)c(c1)C(=O)N1CCC(CC1)C
• InChI: InChI=1S/C26H35N3O4/c1-18(2)9-12-27-25(31)21-16-28(15-20-7-5-6-8-23(20)33-4)17-22(24(21)30)26(32)29-13-10-19(3)11-14-29/h5-8,16-19H,9-15H2,1-4H3,(H,27,31)
• InChIKey: QZQIPACMTGOZED-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(2-methoxyphenyl)methyl]-N-(3-methylbutyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC传统名: 1-[(2-methoxyphenyl)methyl]-N-(3-methylbutyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxopyridine-3-carboxamide
• 别名: 1-(2-methoxybenzyl)-N-(3-methylbutyl)-5-[(4-methyl-1-piperidinyl)carbonyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide

理论计算性质

JChem

• Acid pKa: 15.249351
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 3.2035332
• LogD (pH = 7.4): 3.203534
• Log P: 3.203534
• 摩尔折射率: 129.5828 cm^3
• 极化性: 49.521656 Å^3
• 极化表面积: 78.95 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.21
• LOG S: -6.54
• 极化表面积: 80.64 Å^2
• 可自由旋转的化学键: 6