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

• ChemBase编号: 391168
• 分子式: C26H35FN2O2
• 平均质量: 426.5667032
• 单一同位素质量: 426.26825659
• SMILES: N1(C2Cc3c(C2)cccc3)CC(CN(Cc2c(cc(cc2)F)OC)CCOC)CCC1
• Canonical SMILES: COCCN(Cc1ccc(cc1OC)F)CC1CCCN(C1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C26H35FN2O2/c1-30-13-12-28(19-23-9-10-24(27)16-26(23)31-2)17-20-6-5-11-29(18-20)25-14-21-7-3-4-8-22(21)15-25/h3-4,7-10,16,20,25H,5-6,11-15,17-19H2,1-2H3
• InChIKey: KOOVHFRUWBNFIY-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-fluoro-2-methoxyphenyl)methyl](2-methoxyethyl)amine
• IUPAC传统名: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(4-fluoro-2-methoxyphenyl)methyl](2-methoxyethyl)amine
• 别名: N-{[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(4-fluoro-2-methoxybenzyl)-2-methoxyethanamine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.3179496
• LogD (pH = 7.4): 1.7645242
• Log P: 4.494451
• 摩尔折射率: 124.8415 cm^3
• 极化性: 48.15953 Å^3
• 极化表面积: 24.94 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 4.68
• LOG S: -3.24
• 极化表面积: 24.94 Å^2
• 可自由旋转的化学键: 7