2-{1-[(1-{7-methylthieno[3,2-d]pyrimidin-4-yl}piperidin-3-yl)methyl]-1H-1,2,3-triazol-4-yl}propan-2-amine

• ChemBase编号: 529920
• 分子式: C18H25N7S
• 平均质量: 371.503
• 单一同位素质量: 371.18921484
• SMILES: c12c(N3CC(Cn4nnc(c4)C(N)(C)C)CCC3)ncnc2c(cs1)C
• Canonical SMILES: Cc1csc2c1ncnc2N1CCCC(C1)Cn1nnc(c1)C(N)(C)C
• InChI: InChI=1S/C18H25N7S/c1-12-10-26-16-15(12)20-11-21-17(16)24-6-4-5-13(7-24)8-25-9-14(22-23-25)18(2,3)19/h9-11,13H,4-8,19H2,1-3H3
• InChIKey: LTTGNHNBBGPFRP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{1-[(1-{7-methylthieno[3,2-d]pyrimidin-4-yl}piperidin-3-yl)methyl]-1H-1,2,3-triazol-4-yl}propan-2-amine
• IUPAC传统名: 2-{1-[(1-{7-methylthieno[3,2-d]pyrimidin-4-yl}piperidin-3-yl)methyl]-1,2,3-triazol-4-yl}propan-2-amine
• 别名: 2-(1-{[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-3-yl]methyl}-1H-1,2,3-triazol-4-yl)propan-2-amine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 0.27035263
• LogD (pH = 7.4): 1.7539743
• Log P: 3.095328
• 摩尔折射率: 116.1327 cm^3
• 极化性: 40.42208 Å^3
• 极化表面积: 85.75 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: 5
• 质子供体: 1
• Log P: 2.13
• LOG S: -2.72
• 极化表面积: 85.75 Å^2
• 可自由旋转的化学键: 8