N-[(2-fluorophenyl)methyl]-1-methyl-5-[(pyridin-3-ylmethyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase编号: 527398
• 分子式: C22H24FN5O
• 平均质量: 393.4572632
• 单一同位素质量: 393.19648863
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cnccc1)C(=O)NCc1c(F)cccc1
• Canonical SMILES: O=C(c1nn(c2c1CC(NCc1cccnc1)CC2)C)NCc1ccccc1F
• InChI: InChI=1S/C22H24FN5O/c1-28-20-9-8-17(25-13-15-5-4-10-24-12-15)11-18(20)21(27-28)22(29)26-14-16-6-2-3-7-19(16)23/h2-7,10,12,17,25H,8-9,11,13-14H2,1H3,(H,26,29)
• InChIKey: IDSGQXWDHMHNLW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2-fluorophenyl)methyl]-1-methyl-5-[(pyridin-3-ylmethyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC传统名: N-[(2-fluorophenyl)methyl]-1-methyl-5-[(pyridin-3-ylmethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide
• 别名: N-(2-fluorobenzyl)-1-methyl-5-[(3-pyridinylmethyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 14.167695
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -0.67238855
• LogD (pH = 7.4): 0.7620206
• Log P: 2.3905761
• 摩尔折射率: 121.4645 cm^3
• 极化性: 41.376564 Å^3
• 极化表面积: 71.84 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: 5
• 质子供体: 2
• Log P: 2.19
• LOG S: -5.15
• 极化表面积: 71.84 Å^2
• 可自由旋转的化学键: 6