1-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-N-(2-methoxyethyl)piperidine-3-carboxamide

• ChemBase编号: 735639
• 分子式: C18H31N5O2
• 平均质量: 349.47104
• 单一同位素质量: 349.24777526
• SMILES: N1(CC(C(=O)NCCOC)CCC1)C1CCN(Cc2ncc[nH]2)CC1
• Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ncc[nH]1
• InChI: InChI=1S/C18H31N5O2/c1-25-12-8-21-18(24)15-3-2-9-23(13-15)16-4-10-22(11-5-16)14-17-19-6-7-20-17/h6-7,15-16H,2-5,8-14H2,1H3,(H,19,20)(H,21,24)
• InChIKey: UGEBATHYUYTAJK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-N-(2-methoxyethyl)piperidine-3-carboxamide
• IUPAC传统名: 1-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-N-(2-methoxyethyl)piperidine-3-carboxamide
• 别名: 1'-(1H-imidazol-2-ylmethyl)-N-(2-methoxyethyl)-1,4'-bipiperidine-3-carboxamide

理论计算性质

JChem

• Acid pKa: 12.619686
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -4.5806923
• LogD (pH = 7.4): -3.19499
• Log P: -0.5050788
• 摩尔折射率: 98.3239 cm^3
• 极化性: 38.26658 Å^3
• 极化表面积: 73.49 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: 5
• 质子供体: 2
• Log P: -0.11
• LOG S: -2.96
• 极化表面积: 73.49 Å^2
• 可自由旋转的化学键: 7