7-{[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl}-1H-indole

• ChemBase编号: 637006
• 分子式: C19H27N3
• 平均质量: 297.43778
• 单一同位素质量: 297.22049788
• SMILES: N1(Cc2c3[nH]ccc3ccc2)C(CN2CCCC2)CCCC1
• Canonical SMILES: C1CCN(C(C1)CN1CCCC1)Cc1cccc2c1[nH]cc2
• InChI: InChI=1S/C19H27N3/c1-2-13-22(18(8-1)15-21-11-3-4-12-21)14-17-7-5-6-16-9-10-20-19(16)17/h5-7,9-10,18,20H,1-4,8,11-15H2
• InChIKey: PPKLUWMIWJNHKM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-{[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl}-1H-indole
• IUPAC传统名: 7-{[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl}-1H-indole
• 别名: 7-{[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl}-1H-indole

理论计算性质

JChem

• Acid pKa: 16.12618
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): -1.1159896
• LogD (pH = 7.4): 0.49272212
• Log P: 3.3479798
• 摩尔折射率: 93.0595 cm^3
• 极化性: 37.489944 Å^3
• 极化表面积: 22.27 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 1
• Log P: 3.17
• LOG S: -3.07
• 极化表面积: 22.27 Å^2
• 可自由旋转的化学键: 4