9-(2-methyl-6-propylpyrimidin-4-yl)-2-(pyridin-3-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 319739
• 分子式: C23H31N5O
• 平均质量: 393.52514
• 单一同位素质量: 393.25286064
• SMILES: c1(nc(nc(c1)CCC)C)N1CCC2(CN(C(=O)CC2)Cc2cnccc2)CC1
• Canonical SMILES: CCCc1cc(nc(n1)C)N1CCC2(CC1)CCC(=O)N(C2)Cc1cccnc1
• InChI: InChI=1S/C23H31N5O/c1-3-5-20-14-21(26-18(2)25-20)27-12-9-23(10-13-27)8-7-22(29)28(17-23)16-19-6-4-11-24-15-19/h4,6,11,14-15H,3,5,7-10,12-13,16-17H2,1-2H3
• InChIKey: BOBDARKFTQVYLL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 9-(2-methyl-6-propylpyrimidin-4-yl)-2-(pyridin-3-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 9-(2-methyl-6-propylpyrimidin-4-yl)-2-(pyridin-3-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• 别名: 9-(2-methyl-6-propylpyrimidin-4-yl)-2-(pyridin-3-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.7336596
• LogD (pH = 7.4): 3.0128746
• Log P: 3.113487
• 摩尔折射率: 115.526 cm^3
• 极化性: 43.74329 Å^3
• 极化表面积: 62.22 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.27
• LOG S: -2.71
• 极化表面积: 62.22 Å^2
• 可自由旋转的化学键: 5