1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidine

• ChemBase编号: 765074
• 分子式: C23H32N4O3
• 平均质量: 412.52518
• 单一同位素质量: 412.2474409
• SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(Cc2cn(nc2)CC)CC1
• Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)Cc1cnn(c1)CC)C(=O)N1CCCC1
• InChI: InChI=1S/C23H32N4O3/c1-3-27-17-18(15-24-27)16-25-12-8-19(9-13-25)30-22-14-20(29-2)6-7-21(22)23(28)26-10-4-5-11-26/h6-7,14-15,17,19H,3-5,8-13,16H2,1-2H3
• InChIKey: DTJXVHVRRWWOGF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidine
• IUPAC传统名: 1-[(1-ethylpyrazol-4-yl)methyl]-4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidine
• 别名: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-[5-methoxy-2-(1-pyrrolidinylcarbonyl)phenoxy]piperidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.2154749
• LogD (pH = 7.4): 1.468125
• Log P: 1.8976405
• 摩尔折射率: 129.1129 cm^3
• 极化性: 44.84604 Å^3
• 极化表面积: 59.83 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: 6
• 质子供体: 0
• Log P: 1.98
• LOG S: -3.56
• 极化表面积: 59.83 Å^2
• 可自由旋转的化学键: 5