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

• ChemBase编号: 536101
• 分子式: C20H20N2O2S
• 平均质量: 352.45
• 单一同位素质量: 352.12454889
• SMILES: c12c(c(cc(c3sc(cc3)C)c1)O)OCCN(C2)Cc1ncccc1
• Canonical SMILES: Cc1ccc(s1)c1cc2CN(CCOc2c(c1)O)Cc1ccccn1
• InChI: InChI=1S/C20H20N2O2S/c1-14-5-6-19(25-14)15-10-16-12-22(13-17-4-2-3-7-21-17)8-9-24-20(16)18(23)11-15/h2-7,10-11,23H,8-9,12-13H2,1H3
• InChIKey: NLTBMOVQAQSSSM-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 9.522605
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.4664433
• LogD (pH = 7.4): 3.9264166
• Log P: 3.9403877
• 摩尔折射率: 100.0917 cm^3
• 极化性: 39.83176 Å^3
• 极化表面积: 45.59 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.64
• LOG S: -1.72
• 极化表面积: 45.59 Å^2
• 可自由旋转的化学键: 3