4-[(1-methyl-1H-imidazol-2-yl)methyl]-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase编号: 386056
• 分子式: C21H23N3O2
• 平均质量: 349.42622
• 单一同位素质量: 349.17902699
• SMILES: c12c(c(cc(c1)c1c(C)cccc1)O)OCCN(C2)Cc1n(ccn1)C
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)Cc1nccn1C)c1ccccc1C
• InChI: InChI=1S/C21H23N3O2/c1-15-5-3-4-6-18(15)16-11-17-13-24(14-20-22-7-8-23(20)2)9-10-26-21(17)19(25)12-16/h3-8,11-12,25H,9-10,13-14H2,1-2H3
• InChIKey: PHEYDAAJJLSMIG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(1-methyl-1H-imidazol-2-yl)methyl]-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC传统名: 4-[(1-methylimidazol-2-yl)methyl]-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• 别名: 4-[(1-methyl-1H-imidazol-2-yl)methyl]-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

理论计算性质

JChem

• Acid pKa: 9.645797
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.6740642
• LogD (pH = 7.4): 3.3174675
• Log P: 3.3453734
• 摩尔折射率: 103.0443 cm^3
• 极化性: 40.67133 Å^3
• 极化表面积: 50.52 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: 4
• 质子供体: 1
• Log P: 2.86
• LOG S: -3.18
• 极化表面积: 50.52 Å^2
• 可自由旋转的化学键: 3