3-fluoro-2-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyridine

• ChemBase编号: 509100
• 分子式: C18H22FN7
• 平均质量: 355.4125832
• 单一同位素质量: 355.19207196
• SMILES: n1(c(nnc1Cn1c(ncc1)C)C1CN(c2ncccc2F)CCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCCN(C1)c1ncccc1F)Cn1ccnc1C
• InChI: InChI=1S/C18H22FN7/c1-13-20-8-10-25(13)12-16-22-23-17(24(16)2)14-5-4-9-26(11-14)18-15(19)6-3-7-21-18/h3,6-8,10,14H,4-5,9,11-12H2,1-2H3
• InChIKey: KYZVUSVUYBXVEL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-fluoro-2-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyridine
• IUPAC传统名: 3-fluoro-2-(3-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidin-1-yl)pyridine
• 别名: 3-fluoro-2-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyridine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.29754472
• LogD (pH = 7.4): 1.0975882
• Log P: 1.3201158
• 摩尔折射率: 99.242 cm^3
• 极化性: 35.902245 Å^3
• 极化表面积: 64.66 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: 0
• Log P: 0.93
• LOG S: -2.59
• 极化表面积: 64.66 Å^2
• 可自由旋转的化学键: 4