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

• ChemBase编号: 685537
• 分子式: C21H34N6
• 平均质量: 370.53486
• 单一同位素质量: 370.28449512
• SMILES: n1(c(nnc1C1CCN(CC1)CCCC1CCCC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)CCCC1CCCC1)Cn1cncc1
• InChI: InChI=1S/C21H34N6/c1-2-27-20(16-26-15-11-22-17-26)23-24-21(27)19-9-13-25(14-10-19)12-5-8-18-6-3-4-7-18/h11,15,17-19H,2-10,12-14,16H2,1H3
• InChIKey: NAPAAJJMEXSBOK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(3-cyclopentylpropyl)-4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC传统名: 1-(3-cyclopentylpropyl)-4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine
• 别名: 1-(3-cyclopentylpropyl)-4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-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): -1.3550556
• LogD (pH = 7.4): 0.5846582
• Log P: 2.4682424
• 摩尔折射率: 111.2554 cm^3
• 极化性: 41.96534 Å^3
• 极化表面积: 51.77 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 3.57
• LOG S: -3.94
• 极化表面积: 51.77 Å^2
• 可自由旋转的化学键: 8