4-({4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyridine

• ChemBase编号: 706424
• 分子式: C20H30N6
• 平均质量: 354.4924
• 单一同位素质量: 354.25319499
• SMILES: n1(c(nnc1C1CCN(Cc2ccncc2)CC1)CN1CCCC1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)Cc1ccncc1)CN1CCCC1
• InChI: InChI=1S/C20H30N6/c1-2-26-19(16-24-11-3-4-12-24)22-23-20(26)18-7-13-25(14-8-18)15-17-5-9-21-10-6-17/h5-6,9-10,18H,2-4,7-8,11-16H2,1H3
• InChIKey: RCYFBNOADUSRGS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-({4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyridine
• IUPAC传统名: 4-({4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyridine
• 别名: 4-({4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyridine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -3.255551
• LogD (pH = 7.4): -0.067553096
• Log P: 1.0116601
• 摩尔折射率: 106.9077 cm^3
• 极化性: 40.331882 Å^3
• 极化表面积: 50.08 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: 5
• 质子供体: 0
• Log P: 1.39
• LOG S: -0.66
• 极化表面积: 50.08 Å^2
• 可自由旋转的化学键: 6