N-[(4-propyl-4H-1,2,4-triazol-3-yl)methyl]-1-[(1s,4s)-4-aminocyclohexyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase编号: 572239
• 分子式: C15H24N8O
• 平均质量: 332.40406
• 单一同位素质量: 332.20730743
• SMILES: c1(nnn(c1)[C@@H]1CC[C@H](N)CC1)C(=O)NCc1n(cnn1)CCC
• Canonical SMILES: CCCn1cnnc1CNC(=O)c1nnn(c1)[C@@H]1CC[C@@H](CC1)N
• InChI: InChI=1S/C15H24N8O/c1-2-7-22-10-18-20-14(22)8-17-15(24)13-9-23(21-19-13)12-5-3-11(16)4-6-12/h9-12H,2-8,16H2,1H3,(H,17,24)/t11-,12+
• InChIKey: AOEUVARUJWIBJQ-TXEJJXNPSA-N

名称和登记号

名称

• IUPAC标准名: N-[(4-propyl-4H-1,2,4-triazol-3-yl)methyl]-1-[(1s,4s)-4-aminocyclohexyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC传统名: N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1-[(1s,4s)-4-aminocyclohexyl]-1,2,3-triazole-4-carboxamide
• 别名: 1-(cis-4-aminocyclohexyl)-N-[(4-propyl-4H-1,2,4-triazol-3-yl)methyl]-1H-1,2,3-triazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 11.581164
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -3.420175
• LogD (pH = 7.4): -3.1311326
• Log P: -0.59014297
• 摩尔折射率: 102.5426 cm^3
• 极化性: 33.746857 Å^3
• 极化表面积: 116.54 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: -0.96
• LOG S: -2.11
• 极化表面积: 116.54 Å^2
• 可自由旋转的化学键: 6