8-{[5-(4-chlorophenyl)furan-2-yl]methyl}-1-ethyl-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase编号: 508441
• 分子式: C26H27ClN4O3
• 平均质量: 478.97058
• 单一同位素质量: 478.17716842
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1oc(cc1)c1ccc(cc1)Cl)CC2)CC)Cc1ncccc1
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(o1)c1ccc(cc1)Cl)Cc1ccccn1
• InChI: InChI=1S/C26H27ClN4O3/c1-2-31-25(33)30(17-21-5-3-4-14-28-21)24(32)26(31)12-15-29(16-13-26)18-22-10-11-23(34-22)19-6-8-20(27)9-7-19/h3-11,14H,2,12-13,15-18H2,1H3
• InChIKey: FHZYHOSFODRBMB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-{[5-(4-chlorophenyl)furan-2-yl]methyl}-1-ethyl-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC传统名: 8-{[5-(4-chlorophenyl)furan-2-yl]methyl}-1-ethyl-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• 别名: 8-{[5-(4-chlorophenyl)-2-furyl]methyl}-1-ethyl-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.15360264
• LogD (pH = 7.4): 1.8923035
• Log P: 3.1531563
• 摩尔折射率: 129.8345 cm^3
• 极化性: 51.441944 Å^3
• 极化表面积: 69.89 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 3.61
• LOG S: -5.66
• 极化表面积: 69.89 Å^2
• 可自由旋转的化学键: 5