4-(2-fluorophenyl)-2-[5-methyl-4-(4-propylpiperazine-1-carbonyl)-1H-pyrazol-1-yl]pyrimidine

• ChemBase编号: 764534
• 分子式: C22H25FN6O
• 平均质量: 408.4719032
• 单一同位素质量: 408.20738767
• SMILES: c1(c(n(c2nc(c3c(F)cccc3)ccn2)nc1)C)C(=O)N1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCN(CC1)C(=O)c1cnn(c1C)c1nccc(n1)c1ccccc1F
• InChI: InChI=1S/C22H25FN6O/c1-3-10-27-11-13-28(14-12-27)21(30)18-15-25-29(16(18)2)22-24-9-8-20(26-22)17-6-4-5-7-19(17)23/h4-9,15H,3,10-14H2,1-2H3
• InChIKey: KNEHBLUEYHJXPL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(2-fluorophenyl)-2-[5-methyl-4-(4-propylpiperazine-1-carbonyl)-1H-pyrazol-1-yl]pyrimidine
• IUPAC传统名: 4-(2-fluorophenyl)-2-[5-methyl-4-(4-propylpiperazine-1-carbonyl)pyrazol-1-yl]pyrimidine
• 别名: 4-(2-fluorophenyl)-2-{5-methyl-4-[(4-propyl-1-piperazinyl)carbonyl]-1H-pyrazol-1-yl}pyrimidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.4211074
• LogD (pH = 7.4): 2.9627347
• Log P: 3.2141213
• 摩尔折射率: 115.3548 cm^3
• 极化性: 43.854572 Å^3
• 极化表面积: 67.15 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: 6
• 质子供体: 0
• Log P: 3.43
• LOG S: -3.71
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 3