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

• ChemBase编号: 594639
• 分子式: C20H34N4O2
• 平均质量: 362.50956
• 单一同位素质量: 362.26817635
• SMILES: c1(c2c(n(n1)CC1CCCCC1)CCC(C2)NCCOC)C(=O)N(C)C
• Canonical SMILES: COCCNC1CCc2c(C1)c(nn2CC1CCCCC1)C(=O)N(C)C
• InChI: InChI=1S/C20H34N4O2/c1-23(2)20(25)19-17-13-16(21-11-12-26-3)9-10-18(17)24(22-19)14-15-7-5-4-6-8-15/h15-16,21H,4-14H2,1-3H3
• InChIKey: XLTYWDONMAPJFY-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.77044386
• LogD (pH = 7.4): 0.63031244
• Log P: 2.3075843
• 摩尔折射率: 115.865 cm^3
• 极化性: 39.970882 Å^3
• 极化表面积: 59.39 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: 1
• Log P: 1.45
• LOG S: -3.94
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 6