5-(3-fluorophenoxymethyl)-N-[(1S)-1-(3-methylpyridin-2-yl)ethyl]-1H-pyrazole-3-carboxamide

• ChemBase编号: 727810
• 分子式: C19H19FN4O2
• 平均质量: 354.3781632
• 单一同位素质量: 354.14920409
• SMILES: c1(n[nH]c(c1)COc1cc(F)ccc1)C(=O)N[C@H](c1ncccc1C)C
• Canonical SMILES: Fc1cccc(c1)OCc1[nH]nc(c1)C(=O)N[C@H](c1ncccc1C)C
• InChI: InChI=1S/C19H19FN4O2/c1-12-5-4-8-21-18(12)13(2)22-19(25)17-10-15(23-24-17)11-26-16-7-3-6-14(20)9-16/h3-10,13H,11H2,1-2H3,(H,22,25)(H,23,24)/t13-/m0/s1
• InChIKey: UNFMPAIODDDZKO-ZDUSSCGKSA-N

名称和登记号

名称

• IUPAC标准名: 5-(3-fluorophenoxymethyl)-N-[(1S)-1-(3-methylpyridin-2-yl)ethyl]-1H-pyrazole-3-carboxamide
• IUPAC传统名: 5-(3-fluorophenoxymethyl)-N-[(1S)-1-(3-methylpyridin-2-yl)ethyl]-1H-pyrazole-3-carboxamide
• 别名: 5-[(3-fluorophenoxy)methyl]-N-[(1S)-1-(3-methylpyridin-2-yl)ethyl]-1H-pyrazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 9.103442
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.98952
• LogD (pH = 7.4): 3.0286279
• Log P: 3.0375595
• 摩尔折射率: 95.9868 cm^3
• 极化性: 35.918858 Å^3
• 极化表面积: 79.9 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: 2
• Log P: 1.5
• LOG S: -1.76
• 极化表面积: 79.9 Å^2
• 可自由旋转的化学键: 6