2-methoxy-3-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine

• ChemBase编号: 732692
• 分子式: C21H23N5O2
• 平均质量: 377.43962
• 单一同位素质量: 377.185175
• SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)c2c(nccc2)OC)CCC1
• Canonical SMILES: COc1ncccc1C(=O)N1CCCC(C1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C21H23N5O2/c1-28-20-18(5-2-8-24-20)21(27)26-12-3-4-17(15-26)19-23-11-13-25(19)14-16-6-9-22-10-7-16/h2,5-11,13,17H,3-4,12,14-15H2,1H3
• InChIKey: WYERVOBPPBDHEG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-methoxy-3-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine
• IUPAC传统名: 2-methoxy-3-{3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}pyridine
• 别名: 2-methoxy-3-({3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)pyridine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.7353123
• LogD (pH = 7.4): 1.6193516
• Log P: 1.6510332
• 摩尔折射率: 105.9397 cm^3
• 极化性: 40.135933 Å^3
• 极化表面积: 73.14 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 0.7
• LOG S: -1.25
• 极化表面积: 73.14 Å^2
• 可自由旋转的化学键: 5