N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-6,6-dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase编号: 735012
• 分子式: C23H31N5
• 平均质量: 377.52574
• 单一同位素质量: 377.25794602
• SMILES: n1(c2c(cn1)C(NCc1c(nn(c1)CC)C)CC(C2)(C)C)c1c(C)cccc1
• Canonical SMILES: CCn1nc(c(c1)CNC1CC(C)(C)Cc2c1cnn2c1ccccc1C)C
• InChI: InChI=1S/C23H31N5/c1-6-27-15-18(17(3)26-27)13-24-20-11-23(4,5)12-22-19(20)14-25-28(22)21-10-8-7-9-16(21)2/h7-10,14-15,20,24H,6,11-13H2,1-5H3
• InChIKey: IYZUFGKOIIEVFT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-6,6-dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC传统名: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine
• 别名: N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-6,6-dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.3931623
• LogD (pH = 7.4): 3.098052
• Log P: 4.1112986
• 摩尔折射率: 126.802 cm^3
• 极化性: 44.56891 Å^3
• 极化表面积: 47.67 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 3.87
• LOG S: -5.63
• 极化表面积: 47.67 Å^2
• 可自由旋转的化学键: 4