N-(3-methoxypropyl)-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase编号: 439464
• 分子式: C21H34N4O2
• 平均质量: 374.52026
• 单一同位素质量: 374.26817635
• SMILES: N1(CC(C(=O)NCCCOC)CCC1)C1CCN(CC1)Cc1ccncc1
• Canonical SMILES: COCCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C21H34N4O2/c1-27-15-3-9-23-21(26)19-4-2-12-25(17-19)20-7-13-24(14-8-20)16-18-5-10-22-11-6-18/h5-6,10-11,19-20H,2-4,7-9,12-17H2,1H3,(H,23,26)
• InChIKey: VQJUTSANVSYDDU-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 15.994356
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -4.289448
• LogD (pH = 7.4): -2.3625352
• Log P: 0.38251206
• 摩尔折射率: 108.7506 cm^3
• 极化性: 42.38703 Å^3
• 极化表面积: 57.7 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 0.46
• LOG S: -1.02
• 极化表面积: 57.7 Å^2
• 可自由旋转的化学键: 8