4-[2-(1-methylpyrrolidin-2-yl)ethyl]-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase编号: 488731
• 分子式: C21H28N2O2S
• 平均质量: 372.52422
• 单一同位素质量: 372.18714915
• SMILES: c12c(c(cc(c3sc(cc3)C)c1)O)OCCN(C2)CCC1N(CCC1)C
• Canonical SMILES: CN1CCCC1CCN1CCOc2c(C1)cc(cc2O)c1ccc(s1)C
• InChI: InChI=1S/C21H28N2O2S/c1-15-5-6-20(26-15)16-12-17-14-23(9-7-18-4-3-8-22(18)2)10-11-25-21(17)19(24)13-16/h5-6,12-13,18,24H,3-4,7-11,14H2,1-2H3
• InChIKey: PRXNQQQQHQMOQG-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 9.332359
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.42511055
• LogD (pH = 7.4): 1.5006522
• Log P: 3.1112173
• 摩尔折射率: 108.2539 cm^3
• 极化性: 42.990223 Å^3
• 极化表面积: 35.94 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.48
• LOG S: -3.88
• 极化表面积: 35.94 Å^2
• 可自由旋转的化学键: 4