2-{1-[4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoyl]piperidin-2-yl}pyridine

• ChemBase编号: 666148
• 分子式: C22H24N4O
• 平均质量: 360.45216
• 单一同位素质量: 360.19501141
• SMILES: n1(nc(cc1C)C)c1ccc(C(=O)N2C(c3ncccc3)CCCC2)cc1
• Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cc1)C(=O)N1CCCCC1c1ccccn1
• InChI: InChI=1S/C22H24N4O/c1-16-15-17(2)26(24-16)19-11-9-18(10-12-19)22(27)25-14-6-4-8-21(25)20-7-3-5-13-23-20/h3,5,7,9-13,15,21H,4,6,8,14H2,1-2H3
• InChIKey: RFPNDIVIIMUINU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{1-[4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoyl]piperidin-2-yl}pyridine
• IUPAC传统名: 2-{1-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]piperidin-2-yl}pyridine
• 别名: 2-{1-[4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoyl]-2-piperidinyl}pyridine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.3230054
• LogD (pH = 7.4): 3.338384
• Log P: 3.3385832
• 摩尔折射率: 106.8535 cm^3
• 极化性: 40.94123 Å^3
• 极化表面积: 51.02 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.33
• LOG S: -2.52
• 极化表面积: 51.02 Å^2
• 可自由旋转的化学键: 3