1-(oxan-4-yl)-N-{[4-(propan-2-yl)-1,2,3-thiadiazol-5-yl]methyl}piperidine-3-carboxamide

• ChemBase编号: 666026
• 分子式: C17H28N4O2S
• 平均质量: 352.49482
• 单一同位素质量: 352.19329716
• SMILES: c1(c(snn1)CNC(=O)C1CN(C2CCOCC2)CCC1)C(C)C
• Canonical SMILES: O=C(C1CCCN(C1)C1CCOCC1)NCc1snnc1C(C)C
• InChI: InChI=1S/C17H28N4O2S/c1-12(2)16-15(24-20-19-16)10-18-17(22)13-4-3-7-21(11-13)14-5-8-23-9-6-14/h12-14H,3-11H2,1-2H3,(H,18,22)
• InChIKey: KHVJQZCNNBJAEP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(oxan-4-yl)-N-{[4-(propan-2-yl)-1,2,3-thiadiazol-5-yl]methyl}piperidine-3-carboxamide
• IUPAC传统名: N-[(4-isopropyl-1,2,3-thiadiazol-5-yl)methyl]-1-(oxan-4-yl)piperidine-3-carboxamide
• 别名: N-[(4-isopropyl-1,2,3-thiadiazol-5-yl)methyl]-1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxamide

理论计算性质

JChem

• Acid pKa: 14.991809
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.8264537
• LogD (pH = 7.4): -0.79873276
• Log P: 1.6176496
• 摩尔折射率: 95.898 cm^3
• 极化性: 36.801994 Å^3
• 极化表面积: 67.35 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: 1
• Log P: 3.14
• LOG S: -4.45
• 极化表面积: 67.35 Å^2
• 可自由旋转的化学键: 5