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

• ChemBase编号: 765163
• 分子式: C21H20N2O3S
• 平均质量: 380.4601
• 单一同位素质量: 380.11946351
• SMILES: C(=O)(N1Cc2c(c(cc(c3sc(cc3)C)c2)O)OCC1)c1c(nccc1)C
• Canonical SMILES: Cc1ccc(s1)c1cc2CN(CCOc2c(c1)O)C(=O)c1cccnc1C
• InChI: InChI=1S/C21H20N2O3S/c1-13-5-6-19(27-13)15-10-16-12-23(8-9-26-20(16)18(24)11-15)21(25)17-4-3-7-22-14(17)2/h3-7,10-11,24H,8-9,12H2,1-2H3
• InChIKey: UVXZEAFQTWCUPE-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 9.521098
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.3024893
• LogD (pH = 7.4): 3.3430412
• Log P: 3.3468819
• 摩尔折射率: 105.5345 cm^3
• 极化性: 41.053654 Å^3
• 极化表面积: 62.66 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: 4
• 质子供体: 1
• Log P: 2.21
• LOG S: -3.86
• 极化表面积: 62.66 Å^2
• 可自由旋转的化学键: 2