4-cyano-N-({1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl}methyl)-N,1-dimethyl-1H-pyrrole-2-carboxamide

• ChemBase编号: 655733
• 分子式: C23H30N4O2
• 平均质量: 394.5099
• 单一同位素质量: 394.23687622
• SMILES: c1(n(cc(c1)C#N)C)C(=O)N(CC1CCN(CCc2c(OC)cccc2)CC1)C
• Canonical SMILES: COc1ccccc1CCN1CCC(CC1)CN(C(=O)c1cc(cn1C)C#N)C
• InChI: InChI=1S/C23H30N4O2/c1-25-17-19(15-24)14-21(25)23(28)26(2)16-18-8-11-27(12-9-18)13-10-20-6-4-5-7-22(20)29-3/h4-7,14,17-18H,8-13,16H2,1-3H3
• InChIKey: ALFYQDKOTREVBL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-cyano-N-({1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl}methyl)-N,1-dimethyl-1H-pyrrole-2-carboxamide
• IUPAC传统名: 4-cyano-N-({1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl}methyl)-N,1-dimethylpyrrole-2-carboxamide
• 别名: 4-cyano-N-({1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl}methyl)-N,1-dimethyl-1H-pyrrole-2-carboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.418022
• LogD (pH = 7.4): 1.2430383
• Log P: 2.6937656
• 摩尔折射率: 116.2843 cm^3
• 极化性: 43.87345 Å^3
• 极化表面积: 61.5 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: 0
• Log P: 1.41
• LOG S: -3.54
• 极化表面积: 61.5 Å^2
• 可自由旋转的化学键: 7