1-(1-cyclohexylpiperidin-3-yl)-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase编号: 582365
• 分子式: C17H29N5O2
• 平均质量: 335.44446
• 单一同位素质量: 335.23212519
• SMILES: c1(nnn(c1)C1CN(C2CCCCC2)CCC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCCN(C1)C1CCCCC1
• InChI: InChI=1S/C17H29N5O2/c23-11-5-9-18-17(24)16-13-22(20-19-16)15-8-4-10-21(12-15)14-6-2-1-3-7-14/h13-15,23H,1-12H2,(H,18,24)
• InChIKey: KNWVUDQVWJYBRC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(1-cyclohexylpiperidin-3-yl)-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC传统名: 1-(1-cyclohexylpiperidin-3-yl)-N-(3-hydroxypropyl)-1,2,3-triazole-4-carboxamide
• 别名: 1-(1-cyclohexyl-3-piperidinyl)-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 11.724818
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -2.2535586
• LogD (pH = 7.4): -0.97513336
• Log P: 1.133734
• 摩尔折射率: 104.3237 cm^3
• 极化性: 35.521343 Å^3
• 极化表面积: 83.28 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: 6
• 质子供体: 2
• Log P: 2.04
• LOG S: -3.53
• 极化表面积: 83.28 Å^2
• 可自由旋转的化学键: 6