2-(8-{[2-(furan-2-yl)phenyl]methyl}-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide

• ChemBase编号: 656375
• 分子式: C28H30N4O4
• 平均质量: 486.5622
• 单一同位素质量: 486.22670546
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(c3occc3)cccc1)CC2)CCc1ccccc1)CC(=O)N
• Canonical SMILES: NC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1c1ccco1)CCc1ccccc1
• InChI: InChI=1S/C28H30N4O4/c29-25(33)20-31-26(34)28(32(27(31)35)15-12-21-7-2-1-3-8-21)13-16-30(17-14-28)19-22-9-4-5-10-23(22)24-11-6-18-36-24/h1-11,18H,12-17,19-20H2,(H2,29,33)
• InChIKey: DWGZACMBIOKDAQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(8-{[2-(furan-2-yl)phenyl]methyl}-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
• IUPAC传统名: 2-(8-{[2-(furan-2-yl)phenyl]methyl}-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
• 别名: 2-[8-[2-(2-furyl)benzyl]-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide

理论计算性质

JChem

• Acid pKa: 15.741386
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.78004503
• LogD (pH = 7.4): 0.8566441
• Log P: 2.368205
• 摩尔折射率: 135.7445 cm^3
• 极化性: 53.52725 Å^3
• 极化表面积: 100.09 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: 5
• 质子供体: 1
• Log P: 3.22
• LOG S: -3.87
• 极化表面积: 100.09 Å^2
• 可自由旋转的化学键: 8