4-(6-methylpyridine-2-carbonyl)-7-(pyridin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase编号: 650194
• 分子式: C21H19N3O3
• 平均质量: 361.39386
• 单一同位素质量: 361.14264148
• SMILES: N1(C(=O)c2nc(ccc2)C)Cc2c(c(cc(c2)c2cnccc2)O)OCC1
• Canonical SMILES: Cc1cccc(n1)C(=O)N1CCOc2c(C1)cc(cc2O)c1cccnc1
• InChI: InChI=1S/C21H19N3O3/c1-14-4-2-6-18(23-14)21(26)24-8-9-27-20-17(13-24)10-16(11-19(20)25)15-5-3-7-22-12-15/h2-7,10-12,25H,8-9,13H2,1H3
• InChIKey: GYVGUCFGTWOGOI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(6-methylpyridine-2-carbonyl)-7-(pyridin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC传统名: 4-(6-methylpyridine-2-carbonyl)-7-(pyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• 别名: 4-[(6-methylpyridin-2-yl)carbonyl]-7-pyridin-3-yl-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

理论计算性质

JChem

• Acid pKa: 9.601277
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.0325608
• LogD (pH = 7.4): 2.0885303
• Log P: 2.0920508
• 摩尔折射率: 101.0594 cm^3
• 极化性: 39.746227 Å^3
• 极化表面积: 75.55 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 0.92
• LOG S: -2.62
• 极化表面积: 75.55 Å^2
• 可自由旋转的化学键: 2