2-({2-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]-1H-imidazol-1-yl}methyl)pyridine

• ChemBase编号: 699347
• 分子式: C21H24N4O2
• 平均质量: 364.44086
• 单一同位素质量: 364.18992603
• SMILES: c1(C(=O)N2CCC(c3n(ccn3)Cc3ncccc3)CC2)c(oc(c1)C)C
• Canonical SMILES: Cc1oc(c(c1)C(=O)N1CCC(CC1)c1nccn1Cc1ccccn1)C
• InChI: InChI=1S/C21H24N4O2/c1-15-13-19(16(2)27-15)21(26)24-10-6-17(7-11-24)20-23-9-12-25(20)14-18-5-3-4-8-22-18/h3-5,8-9,12-13,17H,6-7,10-11,14H2,1-2H3
• InChIKey: XDJPNVKOFQJAKW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-({2-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]-1H-imidazol-1-yl}methyl)pyridine
• IUPAC传统名: 2-({2-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]imidazol-1-yl}methyl)pyridine
• 别名: 2-({2-[1-(2,5-dimethyl-3-furoyl)piperidin-4-yl]-1H-imidazol-1-yl}methyl)pyridine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.1426984
• LogD (pH = 7.4): 1.8679507
• Log P: 1.8968519
• 摩尔折射率: 103.7645 cm^3
• 极化性: 38.910812 Å^3
• 极化表面积: 64.16 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: 4
• 质子供体: 0
• Log P: 1.58
• LOG S: -1.91
• 极化表面积: 64.16 Å^2
• 可自由旋转的化学键: 4