1-cyclobutanecarbonyl-4-{4-ethyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidine

• ChemBase编号: 495537
• 分子式: C19H28N6O
• 平均质量: 356.46522
• 单一同位素质量: 356.23245955
• SMILES: n1(c(nnc1C1CCN(C(=O)C2CCC2)CC1)Cn1c(ncc1)C)CC
• Canonical SMILES: CCn1c(nnc1Cn1ccnc1C)C1CCN(CC1)C(=O)C1CCC1
• InChI: InChI=1S/C19H28N6O/c1-3-25-17(13-24-12-9-20-14(24)2)21-22-18(25)15-7-10-23(11-8-15)19(26)16-5-4-6-16/h9,12,15-16H,3-8,10-11,13H2,1-2H3
• InChIKey: IODZXEQTEBXWER-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-cyclobutanecarbonyl-4-{4-ethyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidine
• IUPAC传统名: 1-cyclobutanecarbonyl-4-{4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidine
• 别名: 1-(cyclobutylcarbonyl)-4-{4-ethyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.44341427
• LogD (pH = 7.4): 0.3393658
• Log P: 0.5616683
• 摩尔折射率: 101.5445 cm^3
• 极化性: 37.98216 Å^3
• 极化表面积: 68.84 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: 4
• 质子供体: 0
• Log P: 0.9
• LOG S: -2.57
• 极化表面积: 68.84 Å^2
• 可自由旋转的化学键: 5