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

• ChemBase编号: 626157
• 分子式: C21H28N6
• 平均质量: 364.48722
• 单一同位素质量: 364.23754493
• SMILES: n1(c(nnc1Cn1cncc1)C1CN(Cc2ccc(cc2)CC)CCC1)C
• Canonical SMILES: CCc1ccc(cc1)CN1CCCC(C1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C21H28N6/c1-3-17-6-8-18(9-7-17)13-26-11-4-5-19(14-26)21-24-23-20(25(21)2)15-27-12-10-22-16-27/h6-10,12,16,19H,3-5,11,13-15H2,1-2H3
• InChIKey: JTLNUXBVYPJDHP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(4-ethylphenyl)methyl]-3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC传统名: 1-[(4-ethylphenyl)methyl]-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidine
• 别名: 1-(4-ethylbenzyl)-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: 4
• 质子供体: 0
• LogD (pH = 5.5): -1.2722577
• LogD (pH = 7.4): 0.7696092
• Log P: 2.4689069
• 摩尔折射率: 110.1846 cm^3
• 极化性: 41.160465 Å^3
• 极化表面积: 51.77 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: 4
• 质子供体: 0
• Log P: 2.47
• LOG S: -2.96
• 极化表面积: 51.77 Å^2
• 可自由旋转的化学键: 6