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

• ChemBase编号: 392930
• 分子式: C27H38N2O3
• 平均质量: 438.60222
• 单一同位素质量: 438.28824309
• SMILES: N1(C2Cc3c(C2)cccc3)CC(CN(Cc2c(c(OC)ccc2)OC)CCOC)CCC1
• Canonical SMILES: COCCN(Cc1cccc(c1OC)OC)CC1CCCN(C1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C27H38N2O3/c1-30-15-14-28(20-24-11-6-12-26(31-2)27(24)32-3)18-21-8-7-13-29(19-21)25-16-22-9-4-5-10-23(22)17-25/h4-6,9-12,21,25H,7-8,13-20H2,1-3H3
• InChIKey: AHVKVBFKKKUFCB-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}[(2,3-dimethoxyphenyl)methyl](2-methoxyethyl)amine
• IUPAC传统名: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(2,3-dimethoxyphenyl)methyl](2-methoxyethyl)amine
• 别名: N-{[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(2,3-dimethoxybenzyl)-2-methoxyethanamine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.69064975
• LogD (pH = 7.4): 1.453873
• Log P: 4.194078
• 摩尔折射率: 131.0883 cm^3
• 极化性: 51.044582 Å^3
• 极化表面积: 34.17 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 4.14
• LOG S: -2.16
• 极化表面积: 34.17 Å^2
• 可自由旋转的化学键: 7