4-methoxy-2-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidine

• ChemBase编号: 435286
• 分子式: C17H20N6OS
• 平均质量: 356.4453
• 单一同位素质量: 356.14193029
• SMILES: c1(n(Cc2ncsc2)ccn1)C1CN(c2nc(ccn2)OC)CCC1
• Canonical SMILES: COc1ccnc(n1)N1CCCC(C1)c1nccn1Cc1cscn1
• InChI: InChI=1S/C17H20N6OS/c1-24-15-4-5-19-17(21-15)23-7-2-3-13(9-23)16-18-6-8-22(16)10-14-11-25-12-20-14/h4-6,8,11-13H,2-3,7,9-10H2,1H3
• InChIKey: RMBVKDUQNZLXTO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-methoxy-2-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidine
• IUPAC传统名: 4-methoxy-2-{3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyrimidine
• 别名: 4-methoxy-2-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}pyrimidine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 1.428033
• LogD (pH = 7.4): 2.2896185
• Log P: 2.3919697
• 摩尔折射率: 97.1068 cm^3
• 极化性: 36.17655 Å^3
• 极化表面积: 68.96 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: 2.08
• LOG S: -3.58
• 极化表面积: 68.96 Å^2
• 可自由旋转的化学键: 5