4-{[3-(2-methylphenyl)phenyl]methyl}-7-(pyridin-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase编号: 545449
• 分子式: C28H26N2O2
• 平均质量: 422.51824
• 单一同位素质量: 422.19942808
• SMILES: c12c(c(cc(c1)c1ncccc1)O)OCCN(C2)Cc1cc(c2c(C)cccc2)ccc1
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)Cc1cccc(c1)c1ccccc1C)c1ccccn1
• InChI: InChI=1S/C28H26N2O2/c1-20-7-2-3-10-25(20)22-9-6-8-21(15-22)18-30-13-14-32-28-24(19-30)16-23(17-27(28)31)26-11-4-5-12-29-26/h2-12,15-17,31H,13-14,18-19H2,1H3
• InChIKey: PTYZUMXVWQLFMX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[3-(2-methylphenyl)phenyl]methyl}-7-(pyridin-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC传统名: 4-{[3-(2-methylphenyl)phenyl]methyl}-7-(pyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• 别名: 4-[(2'-methyl-3-biphenylyl)methyl]-7-(2-pyridinyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

理论计算性质

JChem

• Acid pKa: 9.460127
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 4.0652556
• LogD (pH = 7.4): 5.677517
• Log P: 5.982404
• 摩尔折射率: 128.4731 cm^3
• 极化性: 52.29417 Å^3
• 极化表面积: 45.59 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 5.71
• LOG S: -5.93
• 极化表面积: 45.59 Å^2
• 可自由旋转的化学键: 4