9-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-2-(pyridin-3-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 365740
• 分子式: C22H30N6O
• 平均质量: 394.5132
• 单一同位素质量: 394.24810961
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cnc(nc1)N(C)C)CC2)Cc1cnccc1
• Canonical SMILES: O=C1CCC2(CN1Cc1cccnc1)CCN(CC2)Cc1cnc(nc1)N(C)C
• InChI: InChI=1S/C22H30N6O/c1-26(2)21-24-13-19(14-25-21)15-27-10-7-22(8-11-27)6-5-20(29)28(17-22)16-18-4-3-9-23-12-18/h3-4,9,12-14H,5-8,10-11,15-17H2,1-2H3
• InChIKey: LQNGLIMDKGQROS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 9-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-2-(pyridin-3-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 9-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-2-(pyridin-3-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• 别名: 9-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-2-(pyridin-3-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -1.3845061
• LogD (pH = 7.4): 0.45251048
• Log P: 1.1693062
• 摩尔折射率: 115.2574 cm^3
• 极化性: 43.58473 Å^3
• 极化表面积: 65.46 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: 5
• 质子供体: 0
• Log P: 0.96
• LOG S: -1.6
• 极化表面积: 65.46 Å^2
• 可自由旋转的化学键: 5