1-{[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-4-methylpiperazine

• ChemBase编号: 530804
• 分子式: C22H25FN4O
• 平均质量: 380.4585032
• 单一同位素质量: 380.20123966
• SMILES: c1(c(nn(c1)c1ccc(cc1)OC)c1cc(F)ccc1)CN1CCN(CC1)C
• Canonical SMILES: COc1ccc(cc1)n1nc(c(c1)CN1CCN(CC1)C)c1cccc(c1)F
• InChI: InChI=1S/C22H25FN4O/c1-25-10-12-26(13-11-25)15-18-16-27(20-6-8-21(28-2)9-7-20)24-22(18)17-4-3-5-19(23)14-17/h3-9,14,16H,10-13,15H2,1-2H3
• InChIKey: PFQSMLICFIGKQH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-4-methylpiperazine
• IUPAC传统名: 1-{[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl}-4-methylpiperazine
• 别名: 1-{[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-4-methylpiperazine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 1.1312727
• LogD (pH = 7.4): 2.902499
• Log P: 3.8656871
• 摩尔折射率: 110.4563 cm^3
• 极化性: 43.914223 Å^3
• 极化表面积: 33.53 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.66
• LOG S: -3.24
• 极化表面积: 33.53 Å^2
• 可自由旋转的化学键: 5