5-[4-(2,4-dimethylphenyl)piperazin-1-yl]-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazole

• ChemBase编号: 617204
• 分子式: C25H35N5OS
• 平均质量: 453.6433
• 单一同位素质量: 453.25623177
• SMILES: c1(c2c(n(n1)C)CCC(C2)N1CCN(c2c(cc(cc2)C)C)CC1)C(=O)N1CCSCC1
• Canonical SMILES: Cc1ccc(c(c1)C)N1CCN(CC1)C1CCc2c(C1)c(nn2C)C(=O)N1CCSCC1
• InChI: InChI=1S/C25H35N5OS/c1-18-4-6-22(19(2)16-18)29-10-8-28(9-11-29)20-5-7-23-21(17-20)24(26-27(23)3)25(31)30-12-14-32-15-13-30/h4,6,16,20H,5,7-15,17H2,1-3H3
• InChIKey: AXIVXDDOABIVHF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-[4-(2,4-dimethylphenyl)piperazin-1-yl]-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazole
• IUPAC传统名: 5-[4-(2,4-dimethylphenyl)piperazin-1-yl]-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazole
• 别名: 5-[4-(2,4-dimethylphenyl)-1-piperazinyl]-1-methyl-3-(4-thiomorpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazole

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 1.5302641
• LogD (pH = 7.4): 3.2463965
• Log P: 3.7495658
• 摩尔折射率: 146.3623 cm^3
• 极化性: 50.345943 Å^3
• 极化表面积: 44.61 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.33
• LOG S: -5.84
• 极化表面积: 44.61 Å^2
• 可自由旋转的化学键: 3