4-{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl}benzoic acid

• ChemBase编号: 669508
• 分子式: C16H19N3O3
• 平均质量: 301.34036
• 单一同位素质量: 301.14264148
• SMILES: n1c(onc1C)CN1CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: Cc1noc(n1)CN1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C16H19N3O3/c1-11-17-15(22-18-11)10-19-8-2-3-14(9-19)12-4-6-13(7-5-12)16(20)21/h4-7,14H,2-3,8-10H2,1H3,(H,20,21)
• InChIKey: XBLWOSMSUOJSNY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl}benzoic acid
• IUPAC传统名: 4-{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl}benzoic acid
• 别名: 4-{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl}benzoic acid

理论计算性质

JChem

• Acid pKa: 3.9206905
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.5343807
• LogD (pH = 7.4): -0.6587388
• Log P: -0.532541
• 摩尔折射率: 83.133 cm^3
• 极化性: 30.916555 Å^3
• 极化表面积: 79.46 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: 6
• 质子供体: 1
• Log P: 2.23
• LOG S: -3.3
• 极化表面积: 79.46 Å^2
• 可自由旋转的化学键: 4