1-ethyl-8-(1H-indol-3-ylmethyl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase编号: 340494
• 分子式: C26H31N5O2
• 平均质量: 445.55664
• 单一同位素质量: 445.24777526
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c[nH]c3c1cccc3)CC2)CC)CCCc1cnccc1
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1c[nH]c2c1cccc2)CCCc1cccnc1
• InChI: InChI=1S/C26H31N5O2/c1-2-31-25(33)30(14-6-8-20-7-5-13-27-17-20)24(32)26(31)11-15-29(16-12-26)19-21-18-28-23-10-4-3-9-22(21)23/h3-5,7,9-10,13,17-18,28H,2,6,8,11-12,14-16,19H2,1H3
• InChIKey: VWZSCLRMZKFFFM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-ethyl-8-(1H-indol-3-ylmethyl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC传统名: 1-ethyl-8-(1H-indol-3-ylmethyl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• 别名: 1-ethyl-8-(1H-indol-3-ylmethyl)-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

理论计算性质

JChem

• Acid pKa: 15.973127
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.6933797
• LogD (pH = 7.4): 0.90992075
• Log P: 2.6721585
• 摩尔折射率: 128.5898 cm^3
• 极化性: 50.656918 Å^3
• 极化表面积: 72.54 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: 4
• 质子供体: 1
• Log P: 2.33
• LOG S: -5.16
• 极化表面积: 72.54 Å^2
• 可自由旋转的化学键: 6