1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-{[3-(trifluoromethoxy)phenyl]methyl}-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase编号: 747690
• 分子式: C24H28F3N3O4
• 平均质量: 479.4920296
• 单一同位素质量: 479.20319105
• SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCc1cc(OC(F)(F)F)ccc1)C(=O)N(C)C
• Canonical SMILES: CN(C(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)NCc1cccc(c1)OC(F)(F)F)C
• InChI: InChI=1S/C24H28F3N3O4/c1-29(2)23(33)20-15-30(13-16-7-4-3-5-8-16)14-19(21(20)31)22(32)28-12-17-9-6-10-18(11-17)34-24(25,26)27/h6,9-11,14-16H,3-5,7-8,12-13H2,1-2H3,(H,28,32)
• InChIKey: USEJCJSLLXASNV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-{[3-(trifluoromethoxy)phenyl]methyl}-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC传统名: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-{[3-(trifluoromethoxy)phenyl]methyl}pyridine-3,5-dicarboxamide
• 别名: 1-(cyclohexylmethyl)-N,N-dimethyl-4-oxo-N'-[3-(trifluoromethoxy)benzyl]-1,4-dihydro-3,5-pyridinedicarboxamide

理论计算性质

JChem

• Acid pKa: 13.695869
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 4.1582966
• LogD (pH = 7.4): 4.1582966
• Log P: 4.1582966
• 摩尔折射率: 116.8221 cm^3
• 极化性: 45.14173 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: 2.67
• LOG S: -6.88
• 极化表面积: 80.64 Å^2
• 可自由旋转的化学键: 7