N-[(2,6-difluorophenyl)methyl]-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 391508
• 分子式: C20H24F2N4O
• 平均质量: 374.4275664
• 单一同位素质量: 374.19181785
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1c(F)cccc1F)C(=O)N1CCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NCc1c(F)cccc1F)C)N1CCCC1
• InChI: InChI=1S/C20H24F2N4O/c1-25-18-8-7-13(23-12-15-16(21)5-4-6-17(15)22)11-14(18)19(24-25)20(27)26-9-2-3-10-26/h4-6,13,23H,2-3,7-12H2,1H3
• InChIKey: HVUISKIAKVHIJB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2,6-difluorophenyl)methyl]-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: N-[(2,6-difluorophenyl)methyl]-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• 别名: N-(2,6-difluorobenzyl)-1-methyl-3-(1-pyrrolidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 0.13123597
• LogD (pH = 7.4): 1.8649721
• Log P: 2.655951
• 摩尔折射率: 111.6629 cm^3
• 极化性: 37.201557 Å^3
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.59
• LOG S: -5.0
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 4