1-[1'-(2-methyl-5-propylpyrimidin-4-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethan-1-one

• ChemBase编号: 577644
• 分子式: C20H28N6O
• 平均质量: 368.47592
• 单一同位素质量: 368.23245955
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)C)CCN(c1nc(ncc1CCC)C)CC2
• Canonical SMILES: CCCc1cnc(nc1N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C)C
• InChI: InChI=1S/C20H28N6O/c1-4-5-16-12-21-14(2)24-19(16)25-10-7-20(8-11-25)18-17(22-13-23-18)6-9-26(20)15(3)27/h12-13H,4-11H2,1-3H3,(H,22,23)
• InChIKey: LDWLZXGVOOKIQV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1'-(2-methyl-5-propylpyrimidin-4-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethan-1-one
• IUPAC传统名: 1-[1'-(2-methyl-5-propylpyrimidin-4-yl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethanone
• 别名: 5-acetyl-1'-(2-methyl-5-propylpyrimidin-4-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

理论计算性质

JChem

• Acid pKa: 12.349976
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.37940785
• LogD (pH = 7.4): 1.4775891
• Log P: 1.5096192
• 摩尔折射率: 106.4368 cm^3
• 极化性: 39.624687 Å^3
• 极化表面积: 78.01 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: 1
• Log P: 1.47
• LOG S: -3.14
• 极化表面积: 78.01 Å^2
• 可自由旋转的化学键: 3