2-(1-ethylpiperidin-4-yl)-N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)acetamide

• ChemBase编号: 450480
• 分子式: C15H25N3OS2
• 平均质量: 327.5085
• 单一同位素质量: 327.14390444
• SMILES: n1c(csc1CSC)CNC(=O)CC1CCN(CC1)CC
• Canonical SMILES: CSCc1scc(n1)CNC(=O)CC1CCN(CC1)CC
• InChI: InChI=1S/C15H25N3OS2/c1-3-18-6-4-12(5-7-18)8-14(19)16-9-13-10-21-15(17-13)11-20-2/h10,12H,3-9,11H2,1-2H3,(H,16,19)
• InChIKey: XFXBGANNZQMWQH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(1-ethylpiperidin-4-yl)-N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)acetamide
• IUPAC传统名: 2-(1-ethylpiperidin-4-yl)-N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)acetamide
• 别名: 2-(1-ethyl-4-piperidinyl)-N-({2-[(methylthio)methyl]-1,3-thiazol-4-yl}methyl)acetamide

理论计算性质

JChem

• Acid pKa: 15.260119
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -1.7976571
• LogD (pH = 7.4): -0.22735278
• Log P: 1.4268001
• 摩尔折射率: 90.6323 cm^3
• 极化性: 35.273754 Å^3
• 极化表面积: 45.23 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 1.67
• LOG S: -3.01
• 极化表面积: 45.23 Å^2
• 可自由旋转的化学键: 7