{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}[(4-methyl-1H-imidazol-2-yl)methyl](oxolan-2-ylmethyl)amine

• ChemBase编号: 416112
• 分子式: C25H36N4O
• 平均质量: 408.57954
• 单一同位素质量: 408.28891179
• SMILES: n1c([nH]cc1C)CN(CC1OCCC1)CC1CCN(C2Cc3c(C2)cccc3)CC1
• Canonical SMILES: Cc1c[nH]c(n1)CN(CC1CCCO1)CC1CCN(CC1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C25H36N4O/c1-19-15-26-25(27-19)18-28(17-24-7-4-12-30-24)16-20-8-10-29(11-9-20)23-13-21-5-2-3-6-22(21)14-23/h2-3,5-6,15,20,23-24H,4,7-14,16-18H2,1H3,(H,26,27)
• InChIKey: AUFSXDGTIVIQSP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}[(4-methyl-1H-imidazol-2-yl)methyl](oxolan-2-ylmethyl)amine
• IUPAC传统名: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}[(4-methyl-1H-imidazol-2-yl)methyl](oxolan-2-ylmethyl)amine
• 别名: 1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N-[(4-methyl-1H-imidazol-2-yl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamine

理论计算性质

JChem

• Acid pKa: 14.010588
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -2.2598803
• LogD (pH = 7.4): 0.35041487
• Log P: 3.019495
• 摩尔折射率: 122.3452 cm^3
• 极化性: 47.541283 Å^3
• 极化表面积: 44.39 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.15
• LOG S: -3.37
• 极化表面积: 44.39 Å^2
• 可自由旋转的化学键: 7