4,4,4-trifluoro-1-{4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}butan-1-one

• ChemBase编号: 327375
• 分子式: C16H21F3N6O
• 平均质量: 370.3727496
• 单一同位素质量: 370.17289398
• SMILES: c1(n(c(nn1)C1CCN(C(=O)CCC(F)(F)F)CC1)C)Cn1nccc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nnc(n1C)Cn1cccn1)CCC(F)(F)F
• InChI: InChI=1S/C16H21F3N6O/c1-23-13(11-25-8-2-7-20-25)21-22-15(23)12-4-9-24(10-5-12)14(26)3-6-16(17,18)19/h2,7-8,12H,3-6,9-11H2,1H3
• InChIKey: SLRIEFBTIFFFQL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4,4,4-trifluoro-1-{4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}butan-1-one
• IUPAC传统名: 4,4,4-trifluoro-1-{4-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}butan-1-one
• 别名: 4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(4,4,4-trifluorobutanoyl)piperidine

理论计算性质

JChem

• 可自由旋转的化学键: 6
• 里宾斯基五规则: true
• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.51506066
• LogD (pH = 7.4): 0.5153471
• Log P: 0.51535076
• 摩尔折射率: 101.4181 cm^3
• 极化性: 32.674854 Å^3
• 极化表面积: 68.84 Å^2

Provided by Chembridge

• 可自由旋转的化学键: 6
• 质子受体: 4
• 质子供体: 0
• Log P: 0.92
• LOG S: -2.69
• 极化表面积: 68.84 Å^2