4-{1-[6-(4H-1,2,4-triazol-4-yl)pyridine-3-carbonyl]piperidin-4-yl}thiomorpholine

• ChemBase编号: 862512
• 分子式: C17H22N6OS
• 平均质量: 358.46118
• 单一同位素质量: 358.15758035
• SMILES: n1(c2ncc(C(=O)N3CCC(N4CCSCC4)CC3)cc2)cnnc1
• Canonical SMILES: O=C(c1ccc(nc1)n1cnnc1)N1CCC(CC1)N1CCSCC1
• InChI: InChI=1S/C17H22N6OS/c24-17(14-1-2-16(18-11-14)23-12-19-20-13-23)22-5-3-15(4-6-22)21-7-9-25-10-8-21/h1-2,11-13,15H,3-10H2
• InChIKey: JHQWPSDUGUTWSO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{1-[6-(4H-1,2,4-triazol-4-yl)pyridine-3-carbonyl]piperidin-4-yl}thiomorpholine
• IUPAC传统名: 4-{1-[6-(1,2,4-triazol-4-yl)pyridine-3-carbonyl]piperidin-4-yl}thiomorpholine
• 别名: 4-(1-{[6-(4H-1,2,4-triazol-4-yl)pyridin-3-yl]carbonyl}piperidin-4-yl)thiomorpholine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -3.1032696
• LogD (pH = 7.4): -1.3680422
• Log P: -0.16129893
• 摩尔折射率: 112.0622 cm^3
• 极化性: 37.524864 Å^3
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: -0.69
• LOG S: -2.53
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 3