5-({3-[2-(4-fluorophenyl)ethyl]piperidin-1-yl}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide

• ChemBase编号: 779209
• 分子式: C18H23FN4O2
• 平均质量: 346.3992232
• 单一同位素质量: 346.18050422
• SMILES: c1(nc(on1)CN1CC(CCc2ccc(F)cc2)CCC1)C(=O)NC
• Canonical SMILES: CNC(=O)c1noc(n1)CN1CCCC(C1)CCc1ccc(cc1)F
• InChI: InChI=1S/C18H23FN4O2/c1-20-18(24)17-21-16(25-22-17)12-23-10-2-3-14(11-23)5-4-13-6-8-15(19)9-7-13/h6-9,14H,2-5,10-12H2,1H3,(H,20,24)
• InChIKey: AOHQQUOKFDTBDT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-({3-[2-(4-fluorophenyl)ethyl]piperidin-1-yl}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide
• IUPAC传统名: 5-({3-[2-(4-fluorophenyl)ethyl]piperidin-1-yl}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide
• 别名: 5-({3-[2-(4-fluorophenyl)ethyl]-1-piperidinyl}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 12.636047
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.4712013
• LogD (pH = 7.4): 2.7950754
• Log P: 2.9244578
• 摩尔折射率: 94.3068 cm^3
• 极化性: 34.886528 Å^3
• 极化表面积: 71.26 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: 1
• Log P: 2.98
• LOG S: -4.27
• 极化表面积: 71.26 Å^2
• 可自由旋转的化学键: 6