1-[1-(difluoromethyl)-1H-pyrazole-3-carbonyl]-3-(4-methylphenoxymethyl)piperidine

• ChemBase编号: 325580
• 分子式: C18H21F2N3O2
• 平均质量: 349.3750464
• 单一同位素质量: 349.16018337
• SMILES: c1(nn(cc1)C(F)F)C(=O)N1CC(COc2ccc(cc2)C)CCC1
• Canonical SMILES: Cc1ccc(cc1)OCC1CCCN(C1)C(=O)c1ccn(n1)C(F)F
• InChI: InChI=1S/C18H21F2N3O2/c1-13-4-6-15(7-5-13)25-12-14-3-2-9-22(11-14)17(24)16-8-10-23(21-16)18(19)20/h4-8,10,14,18H,2-3,9,11-12H2,1H3
• InChIKey: LQKHKKGMOBLYFV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1-(difluoromethyl)-1H-pyrazole-3-carbonyl]-3-(4-methylphenoxymethyl)piperidine
• IUPAC传统名: 1-[1-(difluoromethyl)pyrazole-3-carbonyl]-3-(4-methylphenoxymethyl)piperidine
• 别名: 1-{[1-(difluoromethyl)-1H-pyrazol-3-yl]carbonyl}-3-[(4-methylphenoxy)methyl]piperidine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.6794968
• LogD (pH = 7.4): 3.679497
• Log P: 3.679497
• 摩尔折射率: 101.2147 cm^3
• 极化性: 33.671707 Å^3
• 极化表面积: 47.36 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 1.68
• LOG S: -3.18
• 极化表面积: 47.36 Å^2
• 可自由旋转的化学键: 5