8-{[2-(furan-2-yl)phenyl]methyl}-1-(2-methoxyethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase编号: 396388
• 分子式: C27H30N4O4
• 平均质量: 474.5515
• 单一同位素质量: 474.22670546
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(c3occc3)cccc1)CC2)CCOC)Cc1cnccc1
• Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1c1ccco1)Cc1cccnc1
• InChI: InChI=1S/C27H30N4O4/c1-34-17-15-31-26(33)30(19-21-6-4-12-28-18-21)25(32)27(31)10-13-29(14-11-27)20-22-7-2-3-8-23(22)24-9-5-16-35-24/h2-9,12,16,18H,10-11,13-15,17,19-20H2,1H3
• InChIKey: ZJXZEQXNGUVYJX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-{[2-(furan-2-yl)phenyl]methyl}-1-(2-methoxyethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC传统名: 8-{[2-(furan-2-yl)phenyl]methyl}-1-(2-methoxyethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• 别名: 8-[2-(2-furyl)benzyl]-1-(2-methoxyethyl)-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -1.0761266
• LogD (pH = 7.4): 0.6312938
• Log P: 2.1438553
• 摩尔折射率: 131.9693 cm^3
• 极化性: 52.10884 Å^3
• 极化表面积: 79.12 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 2.3
• LOG S: -3.52
• 极化表面积: 79.12 Å^2
• 可自由旋转的化学键: 7