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

• ChemBase编号: 834071
• 分子式: C24H27FN6O
• 平均质量: 434.5091832
• 单一同位素质量: 434.22303773
• SMILES: c1(c(n(c2nc(c3c(F)cccc3)ccn2)nc1)C1CC1)C(=O)N1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCN(CC1)C(=O)c1cnn(c1C1CC1)c1nccc(n1)c1ccccc1F
• InChI: InChI=1S/C24H27FN6O/c1-2-11-29-12-14-30(15-13-29)23(32)19-16-27-31(22(19)17-7-8-17)24-26-10-9-21(28-24)18-5-3-4-6-20(18)25/h3-6,9-10,16-17H,2,7-8,11-15H2,1H3
• InChIKey: SXCWZKNLPNODKF-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.8552793
• LogD (pH = 7.4): 3.3912067
• Log P: 3.6378906
• 摩尔折射率: 122.5482 cm^3
• 极化性: 46.807426 Å^3
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 3.87
• LOG S: -4.49
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 4