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

• ChemBase编号: 451356
• 分子式: C16H26N8O
• 平均质量: 346.43064
• 单一同位素质量: 346.22295749
• SMILES: c1(nnn(c1)[C@@H]1CC[C@H](N)CC1)C(=O)NC(c1n(cnn1)CCC)C
• Canonical SMILES: CCCn1cnnc1C(NC(=O)c1nnn(c1)[C@@H]1CC[C@@H](CC1)N)C
• InChI: InChI=1S/C16H26N8O/c1-3-8-23-10-18-21-15(23)11(2)19-16(25)14-9-24(22-20-14)13-6-4-12(17)5-7-13/h9-13H,3-8,17H2,1-2H3,(H,19,25)/t11?,12-,13+
• InChIKey: DMBHCZNNYQJBTP-YHWZYXNKSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 11.6923
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -2.8514168
• LogD (pH = 7.4): -2.5629008
• Log P: -0.002089656
• 摩尔折射率: 107.0365 cm^3
• 极化性: 35.578125 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: -0.61
• LOG S: -2.52
• 极化表面积: 116.54 Å^2
• 可自由旋转的化学键: 6