1-{1-[(2,4-dimethylphenyl)methyl]piperidin-4-yl}-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase编号: 508287
• 分子式: C20H29N5O2
• 平均质量: 371.47656
• 单一同位素质量: 371.23212519
• SMILES: c1(nnn(c1)C1CCN(Cc2c(cc(cc2)C)C)CC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCN(CC1)Cc1ccc(cc1C)C
• InChI: InChI=1S/C20H29N5O2/c1-15-4-5-17(16(2)12-15)13-24-9-6-18(7-10-24)25-14-19(22-23-25)20(27)21-8-3-11-26/h4-5,12,14,18,26H,3,6-11,13H2,1-2H3,(H,21,27)
• InChIKey: HXWRQTOEZRAOKU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{1-[(2,4-dimethylphenyl)methyl]piperidin-4-yl}-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC传统名: 1-{1-[(2,4-dimethylphenyl)methyl]piperidin-4-yl}-N-(3-hydroxypropyl)-1,2,3-triazole-4-carboxamide
• 别名: 1-[1-(2,4-dimethylbenzyl)-4-piperidinyl]-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 11.724852
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -1.5140254
• LogD (pH = 7.4): 0.12683012
• Log P: 1.6283765
• 摩尔折射率: 118.2253 cm^3
• 极化性: 40.141785 Å^3
• 极化表面积: 83.28 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: 6
• 质子供体: 2
• Log P: 1.26
• LOG S: -4.05
• 极化表面积: 83.28 Å^2
• 可自由旋转的化学键: 7