7-(2-methylphenyl)-4-(pyrazine-2-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase编号: 403814
• 分子式: C21H19N3O3
• 平均质量: 361.39386
• 单一同位素质量: 361.14264148
• SMILES: N1(C(=O)c2nccnc2)Cc2c(c(cc(c2)c2c(C)cccc2)O)OCC1
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)C(=O)c1cnccn1)c1ccccc1C
• InChI: InChI=1S/C21H19N3O3/c1-14-4-2-3-5-17(14)15-10-16-13-24(8-9-27-20(16)19(25)11-15)21(26)18-12-22-6-7-23-18/h2-7,10-12,25H,8-9,13H2,1H3
• InChIKey: IFNGRUNVGLALMD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-(2-methylphenyl)-4-(pyrazine-2-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC传统名: 7-(2-methylphenyl)-4-(pyrazine-2-carbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• 别名: 7-(2-methylphenyl)-4-(pyrazin-2-ylcarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

理论计算性质

JChem

• Acid pKa: 9.644229
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.4740708
• LogD (pH = 7.4): 2.4716513
• Log P: 2.474102
• 摩尔折射率: 101.5091 cm^3
• 极化性: 39.74794 Å^3
• 极化表面积: 75.55 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: 5
• 质子供体: 1
• Log P: 1.53
• LOG S: -3.14
• 极化表面积: 75.55 Å^2
• 可自由旋转的化学键: 2