N-methyl-N-(2-methylpropyl)-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase编号: 368369
• 分子式: C22H36N4O
• 平均质量: 372.54744
• 单一同位素质量: 372.28891179
• SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N(CC(C)C)C
• Canonical SMILES: CC(CN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)C)C
• InChI: InChI=1S/C22H36N4O/c1-18(2)15-24(3)22(27)20-5-4-12-26(17-20)21-8-13-25(14-9-21)16-19-6-10-23-11-7-19/h6-7,10-11,18,20-21H,4-5,8-9,12-17H2,1-3H3
• InChIKey: GBJPLGXPBGUTKO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-methyl-N-(2-methylpropyl)-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC传统名: N-methyl-N-(2-methylpropyl)-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• 别名: N-isobutyl-N-methyl-1'-(pyridin-4-ylmethyl)-1,4'-bipiperidine-3-carboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -2.8501086
• LogD (pH = 7.4): -0.9274669
• Log P: 1.8375071
• 摩尔折射率: 111.4826 cm^3
• 极化性: 43.5472 Å^3
• 极化表面积: 39.68 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 1.84
• LOG S: -2.19
• 极化表面积: 39.68 Å^2
• 可自由旋转的化学键: 6