N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-[2,2,2-trifluoro-1-(furan-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase编号: 831537
• 分子式: C23H26F3N3O4
• 平均质量: 465.4654496
• 单一同位素质量: 465.18754099
• SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NC1CCCCCC1)C(=O)NC(C(F)(F)F)c1occc1
• Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC1CCCCCC1)C1CC1)NC(C(F)(F)F)c1ccco1
• InChI: InChI=1S/C23H26F3N3O4/c24-23(25,26)20(18-8-5-11-33-18)28-22(32)17-13-29(15-9-10-15)12-16(19(17)30)21(31)27-14-6-3-1-2-4-7-14/h5,8,11-15,20H,1-4,6-7,9-10H2,(H,27,31)(H,28,32)
• InChIKey: VHBSGBOIFQRJKX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-[2,2,2-trifluoro-1-(furan-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC传统名: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-[2,2,2-trifluoro-1-(furan-2-yl)ethyl]pyridine-3,5-dicarboxamide
• 别名: N-cycloheptyl-1-cyclopropyl-4-oxo-N'-[2,2,2-trifluoro-1-(2-furyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

理论计算性质

JChem

• Acid pKa: 9.044218
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 3.173629
• LogD (pH = 7.4): 3.1651187
• Log P: 3.1737394
• 摩尔折射率: 113.4477 cm^3
• 极化性: 42.5279 Å^3
• 极化表面积: 91.65 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: 2
• Log P: 2.48
• LOG S: -7.36
• 极化表面积: 93.34 Å^2
• 可自由旋转的化学键: 6