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

• ChemBase编号: 637881
• 分子式: C22H34N4O2
• 平均质量: 386.53096
• 单一同位素质量: 386.26817635
• SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)NC1CCOCC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NC1CCOCC1
• InChI: InChI=1S/C22H34N4O2/c27-22(24-20-7-14-28-15-8-20)19-2-1-11-26(17-19)21-5-12-25(13-6-21)16-18-3-9-23-10-4-18/h3-4,9-10,19-21H,1-2,5-8,11-17H2,(H,24,27)
• InChIKey: AVUYPBCIJPHTCB-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 15.801735
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -4.34419
• LogD (pH = 7.4): -2.3435063
• Log P: 0.33071393
• 摩尔折射率: 111.3172 cm^3
• 极化性: 43.499825 Å^3
• 极化表面积: 57.7 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: 0.29
• LOG S: -2.28
• 极化表面积: 57.7 Å^2
• 可自由旋转的化学键: 5