6-methyl-3-(2-methylpiperidine-1-carbonyl)-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)-1,4-dihydropyridin-4-one

• ChemBase编号: 736129
• 分子式: C27H31N3O2
• 平均质量: 429.55394
• 单一同位素质量: 429.24162725
• SMILES: c1(c(n(c(cc1=O)C)Cc1ncccc1)CCc1ccccc1)C(=O)N1C(C)CCCC1
• Canonical SMILES: CC1CCCCN1C(=O)c1c(=O)cc(n(c1CCc1ccccc1)Cc1ccccn1)C
• InChI: InChI=1S/C27H31N3O2/c1-20-10-7-9-17-29(20)27(32)26-24(15-14-22-11-4-3-5-12-22)30(21(2)18-25(26)31)19-23-13-6-8-16-28-23/h3-6,8,11-13,16,18,20H,7,9-10,14-15,17,19H2,1-2H3
• InChIKey: OJWBECFHBJNNGT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-methyl-3-(2-methylpiperidine-1-carbonyl)-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)-1,4-dihydropyridin-4-one
• IUPAC传统名: 6-methyl-3-(2-methylpiperidine-1-carbonyl)-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)pyridin-4-one
• 别名: 6-methyl-3-[(2-methyl-1-piperidinyl)carbonyl]-2-(2-phenylethyl)-1-(2-pyridinylmethyl)-4(1H)-pyridinone

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 4.2273355
• LogD (pH = 7.4): 4.244483
• Log P: 4.244706
• 摩尔折射率: 129.9535 cm^3
• 极化性: 48.895954 Å^3
• 极化表面积: 53.51 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.1
• LOG S: -5.4
• 极化表面积: 55.2 Å^2
• 可自由旋转的化学键: 6