7-(3,4-dimethoxyphenyl)-9-methoxy-4-[(3-methylthiophen-2-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase编号: 352208
• 分子式: C24H27NO4S
• 平均质量: 425.54048
• 单一同位素质量: 425.16607935
• SMILES: c12c(c(cc(c1)c1cc(c(cc1)OC)OC)OC)OCCN(C2)Cc1c(ccs1)C
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)Cc1sccc1C)c1ccc(c(c1)OC)OC
• InChI: InChI=1S/C24H27NO4S/c1-16-7-10-30-23(16)15-25-8-9-29-24-19(14-25)11-18(13-22(24)28-4)17-5-6-20(26-2)21(12-17)27-3/h5-7,10-13H,8-9,14-15H2,1-4H3
• InChIKey: BITWSWHRIMVGAC-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 2.5430124
• LogD (pH = 7.4): 4.2925305
• Log P: 4.910434
• 摩尔折射率: 120.1644 cm^3
• 极化性: 47.6632 Å^3
• 极化表面积: 40.16 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 5.09
• LOG S: -4.18
• 极化表面积: 40.16 Å^2
• 可自由旋转的化学键: 3