1-(5-cyclopropyl-1,3-oxazole-4-carbonyl)-4-(4-methyl-1H-pyrazol-1-yl)piperidine-4-carboxylic acid

• ChemBase编号: 824368
• 分子式: C17H20N4O4
• 平均质量: 344.3651
• 单一同位素质量: 344.14845514
• SMILES: c1(C(=O)N2CCC(n3ncc(c3)C)(C(=O)O)CC2)c(C2CC2)ocn1
• Canonical SMILES: Cc1cnn(c1)C1(CCN(CC1)C(=O)c1ncoc1C1CC1)C(=O)O
• InChI: InChI=1S/C17H20N4O4/c1-11-8-19-21(9-11)17(16(23)24)4-6-20(7-5-17)15(22)13-14(12-2-3-12)25-10-18-13/h8-10,12H,2-7H2,1H3,(H,23,24)
• InChIKey: CVYDENSZVQTKSB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(5-cyclopropyl-1,3-oxazole-4-carbonyl)-4-(4-methyl-1H-pyrazol-1-yl)piperidine-4-carboxylic acid
• IUPAC传统名: 1-(5-cyclopropyl-1,3-oxazole-4-carbonyl)-4-(4-methylpyrazol-1-yl)piperidine-4-carboxylic acid
• 别名: 1-[(5-cyclopropyl-1,3-oxazol-4-yl)carbonyl]-4-(4-methyl-1H-pyrazol-1-yl)piperidine-4-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.6837459
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.144639
• LogD (pH = 7.4): -2.636228
• Log P: 0.56624854
• 摩尔折射率: 99.2003 cm^3
• 极化性: 33.01218 Å^3
• 极化表面积: 101.46 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: 0.0
• LOG S: -3.02
• 极化表面积: 101.46 Å^2
• 可自由旋转的化学键: 4