1-benzyl-3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-2-methyl-4,5,6,7-tetrahydro-1H-indol-4-one

• ChemBase编号: 726718
• 分子式: C23H28N2O3
• 平均质量: 380.48002
• 单一同位素质量: 380.20999277
• SMILES: n1(c2c(c(c1C)CC(=O)N1CCC(CC1)O)C(=O)CCC2)Cc1ccccc1
• Canonical SMILES: OC1CCN(CC1)C(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1
• InChI: InChI=1S/C23H28N2O3/c1-16-19(14-22(28)24-12-10-18(26)11-13-24)23-20(8-5-9-21(23)27)25(16)15-17-6-3-2-4-7-17/h2-4,6-7,18,26H,5,8-15H2,1H3
• InChIKey: LBEODCSESNMASV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-benzyl-3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-2-methyl-4,5,6,7-tetrahydro-1H-indol-4-one
• IUPAC传统名: 1-benzyl-3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one
• 别名: 1-benzyl-3-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-2-methyl-1,5,6,7-tetrahydro-4H-indol-4-one

理论计算性质

Provided by Chembridge

• 可自由旋转的化学键: 4
• 质子受体: 4
• 质子供体: 1
• Log P: 3.09
• LOG S: -4.54
• 极化表面积: 62.54 Å^2

JChem

• 里宾斯基五规则: true
• Acid pKa: 15.144404
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.8690302
• LogD (pH = 7.4): 1.8690304
• Log P: 1.8690304
• 摩尔折射率: 110.4235 cm^3
• 极化性: 41.833195 Å^3
• 极化表面积: 62.54 Å^2
• 可自由旋转的化学键: 4