5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazole

• ChemBase编号: 754698
• 分子式: C27H39N5O2
• 平均质量: 465.63086
• 单一同位素质量: 465.31037551
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)N1CCN(c2c(OCC)cccc2)CC1)C(=O)N1CCCC1
• Canonical SMILES: CCOc1ccccc1N1CCN(CC1)C1CCc2c(C1)c(nn2CCC)C(=O)N1CCCC1
• InChI: InChI=1S/C27H39N5O2/c1-3-13-32-23-12-11-21(20-22(23)26(28-32)27(33)31-14-7-8-15-31)29-16-18-30(19-17-29)24-9-5-6-10-25(24)34-4-2/h5-6,9-10,21H,3-4,7-8,11-20H2,1-2H3
• InChIKey: OWSCVGRJVDPMFV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazole
• IUPAC传统名: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazole
• 别名: 5-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-propyl-3-(1-pyrrolidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazole

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.8855727
• LogD (pH = 7.4): 3.509551
• Log P: 3.8458288
• 摩尔折射率: 148.9452 cm^3
• 极化性: 51.799004 Å^3
• 极化表面积: 53.84 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: 5
• 质子供体: 0
• Log P: 2.86
• LOG S: -6.2
• 极化表面积: 53.84 Å^2
• 可自由旋转的化学键: 3