3-[2-(2,4-difluorophenyl)ethyl]-1-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}piperidine

• ChemBase编号: 731371
• 分子式: C19H19F2N5O
• 平均质量: 371.3838664
• 单一同位素质量: 371.15576669
• SMILES: n12c(nnn1)ccc(C(=O)N1CC(CCc3c(cc(cc3)F)F)CCC1)c2
• Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)c1ccc2n(c1)nnn2
• InChI: InChI=1S/C19H19F2N5O/c20-16-7-5-14(17(21)10-16)4-3-13-2-1-9-25(11-13)19(27)15-6-8-18-22-23-24-26(18)12-15/h5-8,10,12-13H,1-4,9,11H2
• InChIKey: HERWTEZFQKKPAP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[2-(2,4-difluorophenyl)ethyl]-1-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}piperidine
• IUPAC传统名: 3-[2-(2,4-difluorophenyl)ethyl]-1-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}piperidine
• 别名: 6-({3-[2-(2,4-difluorophenyl)ethyl]-1-piperidinyl}carbonyl)tetrazolo[1,5-a]pyridine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.624609
• LogD (pH = 7.4): 3.6246092
• Log P: 3.6246092
• 摩尔折射率: 109.366 cm^3
• 极化性: 35.48385 Å^3
• 极化表面积: 63.39 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: 2.14
• LOG S: -3.73
• 极化表面积: 63.39 Å^2
• 可自由旋转的化学键: 4