1-(propan-2-yl)-4-(pyridine-2-carbonyl)-6-{[4-(trifluoromethoxy)phenyl]methoxy}-1,4-diazepan-2-one

• ChemBase编号: 518977
• 分子式: C22H24F3N3O4
• 平均质量: 451.4388696
• 单一同位素质量: 451.17189092
• SMILES: N1(C(=O)c2ncccc2)CC(=O)N(CC(C1)OCc1ccc(OC(F)(F)F)cc1)C(C)C
• Canonical SMILES: O=C(c1ccccn1)N1CC(OCc2ccc(cc2)OC(F)(F)F)CN(C(=O)C1)C(C)C
• InChI: InChI=1S/C22H24F3N3O4/c1-15(2)28-12-18(31-14-16-6-8-17(9-7-16)32-22(23,24)25)11-27(13-20(28)29)21(30)19-5-3-4-10-26-19/h3-10,15,18H,11-14H2,1-2H3
• InChIKey: YFJPTVMBSZAZPI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(propan-2-yl)-4-(pyridine-2-carbonyl)-6-{[4-(trifluoromethoxy)phenyl]methoxy}-1,4-diazepan-2-one
• IUPAC传统名: 1-isopropyl-4-(pyridine-2-carbonyl)-6-{[4-(trifluoromethoxy)phenyl]methoxy}-1,4-diazepan-2-one
• 别名: 1-isopropyl-4-(2-pyridinylcarbonyl)-6-{[4-(trifluoromethoxy)benzyl]oxy}-1,4-diazepan-2-one

理论计算性质

JChem

• Acid pKa: 18.405563
• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 3.3280284
• LogD (pH = 7.4): 3.328043
• Log P: 3.3280432
• 摩尔折射率: 105.6961 cm^3
• 极化性: 41.47557 Å^3
• 极化表面积: 71.97 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: 5
• 质子供体: 0
• Log P: 4.24
• LOG S: -3.82
• 极化表面积: 71.97 Å^2
• 可自由旋转的化学键: 5