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

• ChemBase编号: 669935
• 分子式: C23H27FN2O3
• 平均质量: 398.4704832
• 单一同位素质量: 398.20057095
• SMILES: n1(c2c(c(c1C)CC(=O)N1CCC(CC1)O)C(=O)CCC2)Cc1c(F)cccc1
• Canonical SMILES: OC1CCN(CC1)C(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1F
• InChI: InChI=1S/C23H27FN2O3/c1-15-18(13-22(29)25-11-9-17(27)10-12-25)23-20(7-4-8-21(23)28)26(15)14-16-5-2-3-6-19(16)24/h2-3,5-6,17,27H,4,7-14H2,1H3
• InChIKey: NGGNEFKJEDIWAO-UHFFFAOYSA-N

名称和登记号

名称

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

JChem

• Acid pKa: 15.144399
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.0117323
• LogD (pH = 7.4): 2.0117323
• Log P: 2.0117323
• 摩尔折射率: 110.6399 cm^3
• 极化性: 41.514183 Å^3
• 极化表面积: 62.54 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.23
• LOG S: -4.52
• 极化表面积: 62.54 Å^2
• 可自由旋转的化学键: 4