1-({3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)-4-(4-methylphenoxy)piperidine

• ChemBase编号: 512892
• 分子式: C22H24FN3O2
• 平均质量: 381.4432632
• 单一同位素质量: 381.18525524
• SMILES: n1c(onc1Cc1cc(F)ccc1)CN1CCC(Oc2ccc(cc2)C)CC1
• Canonical SMILES: Cc1ccc(cc1)OC1CCN(CC1)Cc1onc(n1)Cc1cccc(c1)F
• InChI: InChI=1S/C22H24FN3O2/c1-16-5-7-19(8-6-16)27-20-9-11-26(12-10-20)15-22-24-21(25-28-22)14-17-3-2-4-18(23)13-17/h2-8,13,20H,9-12,14-15H2,1H3
• InChIKey: RFFSGAVUCPLEQU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-({3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)-4-(4-methylphenoxy)piperidine
• IUPAC传统名: 1-({3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)-4-(4-methylphenoxy)piperidine
• 别名: 1-{[3-(3-fluorobenzyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(4-methylphenoxy)piperidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.4257457
• LogD (pH = 7.4): 4.4344907
• Log P: 4.4888372
• 摩尔折射率: 107.1319 cm^3
• 极化性: 40.330654 Å^3
• 极化表面积: 51.39 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 3.74
• LOG S: -4.45
• 极化表面积: 51.39 Å^2
• 可自由旋转的化学键: 6