4-[(4-methoxy-2,5-dimethylphenyl)methyl]-7-(pyridin-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase编号: 474799
• 分子式: C24H26N2O3
• 平均质量: 390.47484
• 单一同位素质量: 390.1943427
• SMILES: c12c(c(cc(c1)c1ncccc1)O)OCCN(C2)Cc1cc(c(cc1C)OC)C
• Canonical SMILES: COc1cc(C)c(cc1C)CN1CCOc2c(C1)cc(cc2O)c1ccccn1
• InChI: InChI=1S/C24H26N2O3/c1-16-11-23(28-3)17(2)10-19(16)14-26-8-9-29-24-20(15-26)12-18(13-22(24)27)21-6-4-5-7-25-21/h4-7,10-13,27H,8-9,14-15H2,1-3H3
• InChIKey: HTWGMNBOZMOLNV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(4-methoxy-2,5-dimethylphenyl)methyl]-7-(pyridin-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC传统名: 4-[(4-methoxy-2,5-dimethylphenyl)methyl]-7-(pyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• 别名: 4-(4-methoxy-2,5-dimethylbenzyl)-7-(2-pyridinyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

理论计算性质

JChem

• Acid pKa: 9.458482
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.9226232
• LogD (pH = 7.4): 4.456415
• Log P: 4.690929
• 摩尔折射率: 114.8413 cm^3
• 极化性: 45.4892 Å^3
• 极化表面积: 54.82 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: 5
• 质子供体: 1
• Log P: 4.49
• LOG S: -4.64
• 极化表面积: 54.82 Å^2
• 可自由旋转的化学键: 3