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

• ChemBase编号: 680322
• 分子式: C20H29N5O2
• 平均质量: 371.47656
• 单一同位素质量: 371.23212519
• SMILES: c1(nnn(c1)C1CCN(CC1)Cc1ccc(cc1)CC)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCN(CC1)Cc1ccc(cc1)CC
• InChI: InChI=1S/C20H29N5O2/c1-2-16-4-6-17(7-5-16)14-24-11-8-18(9-12-24)25-15-19(22-23-25)20(27)21-10-3-13-26/h4-7,15,18,26H,2-3,8-14H2,1H3,(H,21,27)
• InChIKey: OOZQMGDKVHIJRV-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 11.724569
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -1.4232105
• LogD (pH = 7.4): 0.29851615
• Log P: 1.5595237
• 摩尔折射率: 117.7851 cm^3
• 极化性: 40.21704 Å^3
• 极化表面积: 83.28 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: 6
• 质子供体: 2
• Log P: 1.34
• LOG S: -4.12
• 极化表面积: 83.28 Å^2
• 可自由旋转的化学键: 7