1-(5-ethyl-1,3-oxazole-4-carbonyl)-3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine

• ChemBase编号: 794746
• 分子式: C18H23N7O2
• 平均质量: 369.42092
• 单一同位素质量: 369.19132301
• SMILES: n1(c(nnc1Cn1cncc1)C1CN(C(=O)c2ncoc2CC)CCC1)C
• Canonical SMILES: CCc1ocnc1C(=O)N1CCCC(C1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C18H23N7O2/c1-3-14-16(20-12-27-14)18(26)25-7-4-5-13(9-25)17-22-21-15(23(17)2)10-24-8-6-19-11-24/h6,8,11-13H,3-5,7,9-10H2,1-2H3
• InChIKey: UWVZMXFWNKHVTF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(5-ethyl-1,3-oxazole-4-carbonyl)-3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC传统名: 1-(5-ethyl-1,3-oxazole-4-carbonyl)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidine
• 别名: 1-[(5-ethyl-1,3-oxazol-4-yl)carbonyl]-3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.608133
• LogD (pH = 7.4): -0.14337137
• Log P: -0.08266197
• 摩尔折射率: 100.8826 cm^3
• 极化性: 36.781628 Å^3
• 极化表面积: 94.87 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: -0.99
• LOG S: -2.36
• 极化表面积: 94.87 Å^2
• 可自由旋转的化学键: 5