2,3-dimethyl-N-{[4-(oxolan-2-ylmethoxy)phenyl]methyl}-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide

• ChemBase编号: 829131
• 分子式: C29H31N3O3
• 平均质量: 469.57474
• 单一同位素质量: 469.23654187
• SMILES: c12c(c([nH]c1ccc(C(=O)N(Cc1cnccc1)Cc1ccc(OCC3OCCC3)cc1)c2)C)C
• Canonical SMILES: O=C(c1ccc2c(c1)c(C)c([nH]2)C)N(Cc1cccnc1)Cc1ccc(cc1)OCC1CCCO1
• InChI: InChI=1S/C29H31N3O3/c1-20-21(2)31-28-12-9-24(15-27(20)28)29(33)32(18-23-5-3-13-30-16-23)17-22-7-10-25(11-8-22)35-19-26-6-4-14-34-26/h3,5,7-13,15-16,26,31H,4,6,14,17-19H2,1-2H3
• InChIKey: XDLZPYXBISEOPB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,3-dimethyl-N-{[4-(oxolan-2-ylmethoxy)phenyl]methyl}-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide
• IUPAC传统名: 2,3-dimethyl-N-{[4-(oxolan-2-ylmethoxy)phenyl]methyl}-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide
• 别名: 2,3-dimethyl-N-(3-pyridinylmethyl)-N-[4-(tetrahydro-2-furanylmethoxy)benzyl]-1H-indole-5-carboxamide

理论计算性质

JChem

• Acid pKa: 17.12207
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 4.502923
• LogD (pH = 7.4): 4.5741653
• Log P: 4.5751743
• 摩尔折射率: 137.9934 cm^3
• 极化性: 53.720722 Å^3
• 极化表面积: 67.45 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.97
• LOG S: -6.91
• 极化表面积: 67.45 Å^2
• 可自由旋转的化学键: 8