7-(3,6-dimethylpyrazin-2-yl)-4-(oxolan-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase编号: 590573
• 分子式: C20H25N3O3
• 平均质量: 355.4308
• 单一同位素质量: 355.18959168
• SMILES: c12c(c(cc(c3nc(cnc3C)C)c1)O)OCCN(C2)CC1OCCC1
• Canonical SMILES: Cc1cnc(c(n1)c1cc2CN(CCOc2c(c1)O)CC1CCCO1)C
• InChI: InChI=1S/C20H25N3O3/c1-13-10-21-14(2)19(22-13)15-8-16-11-23(12-17-4-3-6-25-17)5-7-26-20(16)18(24)9-15/h8-10,17,24H,3-7,11-12H2,1-2H3
• InChIKey: YEKUFBVFZUNBAD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-(3,6-dimethylpyrazin-2-yl)-4-(oxolan-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC传统名: 7-(3,6-dimethylpyrazin-2-yl)-4-(oxolan-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• 别名: 7-(3,6-dimethylpyrazin-2-yl)-4-(tetrahydrofuran-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

理论计算性质

JChem

• Acid pKa: 9.411654
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.06502856
• LogD (pH = 7.4): 1.372577
• Log P: 1.5609412
• 摩尔折射率: 98.9639 cm^3
• 极化性: 39.78503 Å^3
• 极化表面积: 67.71 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 1.23
• LOG S: -1.83
• 极化表面积: 67.71 Å^2
• 可自由旋转的化学键: 3