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

• ChemBase编号: 380610
• 分子式: C21H18FNO3S
• 平均质量: 383.4359232
• 单一同位素质量: 383.09914266
• SMILES: C(=O)(N1Cc2c(c(cc(c3sc(cc3)C)c2)O)OCC1)c1c(F)cccc1
• Canonical SMILES: Cc1ccc(s1)c1cc2CN(CCOc2c(c1)O)C(=O)c1ccccc1F
• InChI: InChI=1S/C21H18FNO3S/c1-13-6-7-19(27-13)14-10-15-12-23(8-9-26-20(15)18(24)11-14)21(25)16-4-2-3-5-17(16)22/h2-7,10-11,24H,8-9,12H2,1H3
• InChIKey: LGFUPJVMZSPTPA-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 9.521093
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 4.575845
• LogD (pH = 7.4): 4.572635
• Log P: 4.575886
• 摩尔折射率: 103.3163 cm^3
• 极化性: 39.848423 Å^3
• 极化表面积: 49.77 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: 3
• 质子供体: 1
• Log P: 2.55
• LOG S: -4.17
• 极化表面积: 49.77 Å^2
• 可自由旋转的化学键: 2