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

• ChemBase编号: 658015
• 分子式: C22H29N5O
• 平均质量: 379.49856
• 单一同位素质量: 379.23721057
• SMILES: c1(c(c(nc(n1)C)C)C)N1CCC2(CN(C(=O)CC2)Cc2cnccc2)CC1
• Canonical SMILES: Cc1nc(C)c(c(n1)N1CCC2(CC1)CCC(=O)N(C2)Cc1cccnc1)C
• InChI: InChI=1S/C22H29N5O/c1-16-17(2)24-18(3)25-21(16)26-11-8-22(9-12-26)7-6-20(28)27(15-22)14-19-5-4-10-23-13-19/h4-5,10,13H,6-9,11-12,14-15H2,1-3H3
• InChIKey: BGNNUFJDFHWSPC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(pyridin-3-ylmethyl)-9-(trimethylpyrimidin-4-yl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 2-(pyridin-3-ylmethyl)-9-(trimethylpyrimidin-4-yl)-2,9-diazaspiro[5.5]undecan-3-one
• 别名: 2-(pyridin-3-ylmethyl)-9-(2,5,6-trimethylpyrimidin-4-yl)-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): 1.1869783
• LogD (pH = 7.4): 2.4492154
• Log P: 2.5440848
• 摩尔折射率: 111.3393 cm^3
• 极化性: 41.82621 Å^3
• 极化表面积: 62.22 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 1.66
• LOG S: -2.08
• 极化表面积: 62.22 Å^2
• 可自由旋转的化学键: 3