4-[(2-fluorophenyl)methyl]-9-methoxy-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase编号: 747996
• 分子式: C24H24FNO2
• 平均质量: 377.4512632
• 单一同位素质量: 377.17910723
• SMILES: c12c(c(cc(c1)c1ccc(cc1)C)OC)OCCN(C2)Cc1c(F)cccc1
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)Cc1ccccc1F)c1ccc(cc1)C
• InChI: InChI=1S/C24H24FNO2/c1-17-7-9-18(10-8-17)20-13-21-16-26(15-19-5-3-4-6-22(19)25)11-12-28-24(21)23(14-20)27-2/h3-10,13-14H,11-12,15-16H2,1-2H3
• InChIKey: HHRSITLGRDHRHV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(2-fluorophenyl)methyl]-9-methoxy-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC传统名: 4-[(2-fluorophenyl)methyl]-9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
• 别名: 4-(2-fluorobenzyl)-9-methoxy-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 4.129561
• LogD (pH = 7.4): 5.3567023
• Log P: 5.455597
• 摩尔折射率: 110.5645 cm^3
• 极化性: 43.657486 Å^3
• 极化表面积: 21.7 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: 3
• 质子供体: 0
• Log P: 5.97
• LOG S: -5.09
• 极化表面积: 21.7 Å^2
• 可自由旋转的化学键: 3