butyl 4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carboxylate

• ChemBase编号: 623051
• 分子式: C19H33N5O2
• 平均质量: 363.49762
• 单一同位素质量: 363.26342532
• SMILES: n1(c(nnc1C1CCN(C(=O)OCCCC)CC1)CN1CCCC1)CC
• Canonical SMILES: CCCCOC(=O)N1CCC(CC1)c1nnc(n1CC)CN1CCCC1
• InChI: InChI=1S/C19H33N5O2/c1-3-5-14-26-19(25)23-12-8-16(9-13-23)18-21-20-17(24(18)4-2)15-22-10-6-7-11-22/h16H,3-15H2,1-2H3
• InChIKey: KOCSCIDFWJXVJK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: butyl 4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carboxylate
• IUPAC传统名: butyl 4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxylate
• 别名: butyl 4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carboxylate

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.12602621
• LogD (pH = 7.4): 1.5172875
• Log P: 1.6749439
• 摩尔折射率: 104.2204 cm^3
• 极化性: 39.467842 Å^3
• 极化表面积: 63.49 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: 5
• 质子供体: 0
• Log P: 2.55
• LOG S: -3.02
• 极化表面积: 63.49 Å^2
• 可自由旋转的化学键: 8