3-(1-methylpiperidin-2-yl)-1-[4-(1H-1,2,4-triazole-3-carbonyl)piperazin-1-yl]propan-1-one

• ChemBase编号: 418025
• 分子式: C16H26N6O2
• 平均质量: 334.41664
• 单一同位素质量: 334.2117241
• SMILES: c1(C(=O)N2CCN(C(=O)CCC3N(C)CCCC3)CC2)nc[nH]n1
• Canonical SMILES: CN1CCCCC1CCC(=O)N1CCN(CC1)C(=O)c1n[nH]cn1
• InChI: InChI=1S/C16H26N6O2/c1-20-7-3-2-4-13(20)5-6-14(23)21-8-10-22(11-9-21)16(24)15-17-12-18-19-15/h12-13H,2-11H2,1H3,(H,17,18,19)
• InChIKey: FVHXUCFEVUGCAP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(1-methylpiperidin-2-yl)-1-[4-(1H-1,2,4-triazole-3-carbonyl)piperazin-1-yl]propan-1-one
• IUPAC传统名: 3-(1-methylpiperidin-2-yl)-1-[4-(1H-1,2,4-triazole-3-carbonyl)piperazin-1-yl]propan-1-one
• 别名: 1-[3-(1-methyl-2-piperidinyl)propanoyl]-4-(1H-1,2,4-triazol-3-ylcarbonyl)piperazine

理论计算性质

JChem

• Acid pKa: 8.198044
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -3.532793
• LogD (pH = 7.4): -2.114781
• Log P: -1.4047353
• 摩尔折射率: 92.4691 cm^3
• 极化性: 34.374115 Å^3
• 极化表面积: 85.43 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: -0.91
• LOG S: -2.17
• 极化表面积: 85.43 Å^2
• 可自由旋转的化学键: 4