7-[(3,4-dimethoxyphenyl)methyl]-3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine

• ChemBase编号: 622016
• 分子式: C23H28N4O2
• 平均质量: 392.49402
• 单一同位素质量: 392.22122616
• SMILES: n12c(nnc1CCc1ccccc1)CCN(Cc1cc(c(cc1)OC)OC)CC2
• Canonical SMILES: COc1cc(ccc1OC)CN1CCc2n(CC1)c(nn2)CCc1ccccc1
• InChI: InChI=1S/C23H28N4O2/c1-28-20-10-8-19(16-21(20)29-2)17-26-13-12-23-25-24-22(27(23)15-14-26)11-9-18-6-4-3-5-7-18/h3-8,10,16H,9,11-15,17H2,1-2H3
• InChIKey: WCKBWTWMGHWIDJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-[(3,4-dimethoxyphenyl)methyl]-3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• IUPAC传统名: 7-[(3,4-dimethoxyphenyl)methyl]-3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• 别名: 7-(3,4-dimethoxybenzyl)-3-(2-phenylethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.639391
• LogD (pH = 7.4): 2.3907216
• Log P: 3.009155
• 摩尔折射率: 116.0284 cm^3
• 极化性: 43.859863 Å^3
• 极化表面积: 52.41 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 2.47
• LOG S: -3.8
• 极化表面积: 52.41 Å^2
• 可自由旋转的化学键: 5