{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(4-ethoxyphenyl)methyl](2-methoxyethyl)amine

• ChemBase编号: 428604
• 分子式: C27H38N2O2
• 平均质量: 422.60282
• 单一同位素质量: 422.29332847
• SMILES: N1(C2Cc3c(C2)cccc3)CC(CN(Cc2ccc(cc2)OCC)CCOC)CCC1
• Canonical SMILES: COCCN(Cc1ccc(cc1)OCC)CC1CCCN(C1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C27H38N2O2/c1-3-31-27-12-10-22(11-13-27)19-28(15-16-30-2)20-23-7-6-14-29(21-23)26-17-24-8-4-5-9-25(24)18-26/h4-5,8-13,23,26H,3,6-7,14-21H2,1-2H3
• InChIKey: DLGBYQUVPKNUON-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(4-ethoxyphenyl)methyl](2-methoxyethyl)amine
• IUPAC传统名: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(4-ethoxyphenyl)methyl](2-methoxyethyl)amine
• 别名: N-{[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(4-ethoxybenzyl)-2-methoxyethanamine

理论计算性质

JChem

• 极化性: 50.391308 Å^3
• 极化表面积: 24.94 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: true
• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.85520595
• LogD (pH = 7.4): 1.5847447
• Log P: 4.708557
• 摩尔折射率: 129.3737 cm^3

Provided by Chembridge

• 极化表面积: 24.94 Å^2
• 可自由旋转的化学键: 7
• 质子受体: 4
• 质子供体: 0
• Log P: 4.93
• LOG S: -3.6