2,3-dimethyl-N-{[4-(oxolan-3-ylmethoxy)phenyl]methyl}-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide

• ChemBase编号: 821118
• 分子式: C29H31N3O3
• 平均质量: 469.57474
• 单一同位素质量: 469.23654187
• SMILES: c12[nH]c(c(c2cccc1C(=O)N(Cc1cnccc1)Cc1ccc(OCC2COCC2)cc1)C)C
• Canonical SMILES: O=C(c1cccc2c1[nH]c(c2C)C)N(Cc1cccnc1)Cc1ccc(cc1)OCC1CCOC1
• InChI: InChI=1S/C29H31N3O3/c1-20-21(2)31-28-26(20)6-3-7-27(28)29(33)32(17-23-5-4-13-30-15-23)16-22-8-10-25(11-9-22)35-19-24-12-14-34-18-24/h3-11,13,15,24,31H,12,14,16-19H2,1-2H3
• InChIKey: AMSOJRYHONIVMR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,3-dimethyl-N-{[4-(oxolan-3-ylmethoxy)phenyl]methyl}-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide
• IUPAC传统名: 2,3-dimethyl-N-{[4-(oxolan-3-ylmethoxy)phenyl]methyl}-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide
• 别名: 2,3-dimethyl-N-(3-pyridinylmethyl)-N-[4-(tetrahydro-3-furanylmethoxy)benzyl]-1H-indole-7-carboxamide

理论计算性质

JChem

• Acid pKa: 16.077705
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 4.103109
• LogD (pH = 7.4): 4.174351
• Log P: 4.17536
• 摩尔折射率: 138.3324 cm^3
• 极化性: 53.725067 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: 3.43
• LOG S: -6.63
• 极化表面积: 67.45 Å^2
• 可自由旋转的化学键: 8