3-[2-(2,6-difluorophenyl)ethyl]-1-(dimethyl-1,3-oxazole-4-carbonyl)piperidine

• ChemBase编号: 452906
• 分子式: C19H22F2N2O2
• 平均质量: 348.3869864
• 单一同位素质量: 348.16493439
• SMILES: c1(C(=O)N2CC(CCc3c(F)cccc3F)CCC2)nc(oc1C)C
• Canonical SMILES: Cc1oc(c(n1)C(=O)N1CCCC(C1)CCc1c(F)cccc1F)C
• InChI: InChI=1S/C19H22F2N2O2/c1-12-18(22-13(2)25-12)19(24)23-10-4-5-14(11-23)8-9-15-16(20)6-3-7-17(15)21/h3,6-7,14H,4-5,8-11H2,1-2H3
• InChIKey: CQSOJJVXIISYTK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[2-(2,6-difluorophenyl)ethyl]-1-(dimethyl-1,3-oxazole-4-carbonyl)piperidine
• IUPAC传统名: 3-[2-(2,6-difluorophenyl)ethyl]-1-(dimethyl-1,3-oxazole-4-carbonyl)piperidine
• 别名: 3-[2-(2,6-difluorophenyl)ethyl]-1-[(2,5-dimethyl-1,3-oxazol-4-yl)carbonyl]piperidine

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.44529
• LogD (pH = 7.4): 3.44529
• Log P: 3.44529
• 摩尔折射率: 91.201 cm^3
• 极化性: 33.783936 Å^3
• 极化表面积: 46.34 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: 3
• 质子供体: 0
• Log P: 2.09
• LOG S: -3.52
• 极化表面积: 46.34 Å^2
• 可自由旋转的化学键: 4