1-(5-methyl-1,3-oxazole-4-carbonyl)-3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine

• ChemBase编号: 734324
• 分子式: C19H21F3N2O2
• 平均质量: 366.3774496
• 单一同位素质量: 366.15551258
• SMILES: c1(C(=O)N2CC(CCc3cc(C(F)(F)F)ccc3)CCC2)ncoc1C
• Canonical SMILES: O=C(c1ncoc1C)N1CCCC(C1)CCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H21F3N2O2/c1-13-17(23-12-26-13)18(25)24-9-3-5-15(11-24)8-7-14-4-2-6-16(10-14)19(20,21)22/h2,4,6,10,12,15H,3,5,7-9,11H2,1H3
• InChIKey: UGDHCSUFMSPGNA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(5-methyl-1,3-oxazole-4-carbonyl)-3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine
• IUPAC传统名: 1-(5-methyl-1,3-oxazole-4-carbonyl)-3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine
• 别名: 1-[(5-methyl-1,3-oxazol-4-yl)carbonyl]-3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.91467
• LogD (pH = 7.4): 3.91467
• Log P: 3.91467
• 摩尔折射率: 92.3012 cm^3
• 极化性: 33.71667 Å^3
• 极化表面积: 46.34 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: 2.84
• LOG S: -4.3
• 极化表面积: 46.34 Å^2
• 可自由旋转的化学键: 5