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

• ChemBase编号: 501457
• 分子式: C21H28F2N4O
• 平均质量: 390.4700264
• 单一同位素质量: 390.22311798
• SMILES: c1(c2c(n(n1)CC(C)C)CCC(C2)NCc1cc(c(cc1)F)F)C(=O)N(C)C
• Canonical SMILES: CC(Cn1nc(c2c1CCC(C2)NCc1ccc(c(c1)F)F)C(=O)N(C)C)C
• InChI: InChI=1S/C21H28F2N4O/c1-13(2)12-27-19-8-6-15(10-16(19)20(25-27)21(28)26(3)4)24-11-14-5-7-17(22)18(23)9-14/h5,7,9,13,15,24H,6,8,10-12H2,1-4H3
• InChIKey: STYGYZMAJGDJOH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{[(3,4-difluorophenyl)methyl]amino}-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC传统名: 5-{[(3,4-difluorophenyl)methyl]amino}-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
• 别名: 5-[(3,4-difluorobenzyl)amino]-1-isobutyl-N,N-dimethyl-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): 0.43498203
• LogD (pH = 7.4): 1.8709936
• Log P: 3.4944568
• 摩尔折射率: 117.8661 cm^3
• 极化性: 39.744785 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: 2.35
• LOG S: -5.13
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 5