1-(cyclohexylmethyl)-N,N-dimethyl-5-{[(2-methylphenyl)methyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase编号: 605171
• 分子式: C25H36N4O
• 平均质量: 408.57954
• 单一同位素质量: 408.28891179
• SMILES: c1(c2c(n(n1)CC1CCCCC1)CCC(C2)NCc1c(C)cccc1)C(=O)N(C)C
• Canonical SMILES: CN(C(=O)c1nn(c2c1CC(CC2)NCc1ccccc1C)CC1CCCCC1)C
• InChI: InChI=1S/C25H36N4O/c1-18-9-7-8-12-20(18)16-26-21-13-14-23-22(15-21)24(25(30)28(2)3)27-29(23)17-19-10-5-4-6-11-19/h7-9,12,19,21,26H,4-6,10-11,13-17H2,1-3H3
• InChIKey: ZNNDDISBXQOWBH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(cyclohexylmethyl)-N,N-dimethyl-5-{[(2-methylphenyl)methyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC传统名: 1-(cyclohexylmethyl)-N,N-dimethyl-5-{[(2-methylphenyl)methyl]amino}-4,5,6,7-tetrahydroindazole-3-carboxamide
• 别名: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(2-methylbenzyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.4182427
• LogD (pH = 7.4): 2.5064425
• Log P: 4.5924544
• 摩尔折射率: 134.4753 cm^3
• 极化性: 46.95286 Å^3
• 极化表面积: 50.16 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: 4
• 质子供体: 1
• Log P: 3.77
• LOG S: -5.96
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 6