1-(5-ethyl-1,3-oxazole-4-carbonyl)-4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

• ChemBase编号: 713856
• 分子式: C19H25N7O2
• 平均质量: 383.4475
• 单一同位素质量: 383.20697308
• SMILES: c1(n(c(nn1)C1CCN(C(=O)c2ncoc2CC)CC1)CC)Cn1nccc1
• Canonical SMILES: CCc1ocnc1C(=O)N1CCC(CC1)c1nnc(n1CC)Cn1cccn1
• InChI: InChI=1S/C19H25N7O2/c1-3-15-17(20-13-28-15)19(27)24-10-6-14(7-11-24)18-23-22-16(26(18)4-2)12-25-9-5-8-21-25/h5,8-9,13-14H,3-4,6-7,10-12H2,1-2H3
• InChIKey: RVOYAJXDYKSTTQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(5-ethyl-1,3-oxazole-4-carbonyl)-4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC传统名: 1-(5-ethyl-1,3-oxazole-4-carbonyl)-4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine
• 别名: 1-[(5-ethyl-1,3-oxazol-4-yl)carbonyl]-4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.4406111
• LogD (pH = 7.4): 0.440889
• Log P: 0.44089255
• 摩尔折射率: 116.8371 cm^3
• 极化性: 38.60534 Å^3
• 极化表面积: 94.87 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: 6
• 质子供体: 0
• Log P: -0.13
• LOG S: -3.19
• 极化表面积: 94.87 Å^2
• 可自由旋转的化学键: 6