2-(4-ethylpiperazin-1-yl)-N-[1-(pyridin-3-yl)propan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide

• ChemBase编号: 746437
• 分子式: C24H32N4O
• 平均质量: 392.53708
• 单一同位素质量: 392.25761166
• SMILES: C1(C(=O)NC(Cc2cnccc2)C)(N2CCN(CC2)CC)Cc2c(C1)cccc2
• Canonical SMILES: CCN1CCN(CC1)C1(Cc2c(C1)cccc2)C(=O)NC(Cc1cccnc1)C
• InChI: InChI=1S/C24H32N4O/c1-3-27-11-13-28(14-12-27)24(16-21-8-4-5-9-22(21)17-24)23(29)26-19(2)15-20-7-6-10-25-18-20/h4-10,18-19H,3,11-17H2,1-2H3,(H,26,29)
• InChIKey: WEAKAUVWJWZDHC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(4-ethylpiperazin-1-yl)-N-[1-(pyridin-3-yl)propan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide
• IUPAC传统名: 2-(4-ethylpiperazin-1-yl)-N-[1-(pyridin-3-yl)propan-2-yl]-1,3-dihydroindene-2-carboxamide
• 别名: 2-(4-ethyl-1-piperazinyl)-N-[1-methyl-2-(3-pyridinyl)ethyl]-2-indanecarboxamide

理论计算性质

JChem

• Acid pKa: 15.354641
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.40752795
• LogD (pH = 7.4): 2.2396734
• Log P: 2.8417878
• 摩尔折射率: 117.607 cm^3
• 极化性: 45.784397 Å^3
• 极化表面积: 48.47 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: 4
• 质子供体: 1
• Log P: 1.64
• LOG S: -2.47
• 极化表面积: 48.47 Å^2
• 可自由旋转的化学键: 5