1-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-3-(pyrrolidine-1-carbonyl)piperidine

• ChemBase编号: 581153
• 分子式: C20H30N4O3
• 平均质量: 374.4772
• 单一同位素质量: 374.23179084
• SMILES: c1(C(=O)N2CCC(N3CC(C(=O)N4CCCC4)CCC3)CC2)c(nco1)C
• Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1ocnc1C
• InChI: InChI=1S/C20H30N4O3/c1-15-18(27-14-21-15)20(26)23-11-6-17(7-12-23)24-10-4-5-16(13-24)19(25)22-8-2-3-9-22/h14,16-17H,2-13H2,1H3
• InChIKey: OPJYZHVESWUBMN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-3-(pyrrolidine-1-carbonyl)piperidine
• IUPAC传统名: 1-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-3-(pyrrolidine-1-carbonyl)piperidine
• 别名: 1'-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-3-(pyrrolidin-1-ylcarbonyl)-1,4'-bipiperidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -3.7834136
• LogD (pH = 7.4): -2.4058776
• Log P: -0.43346786
• 摩尔折射率: 102.9438 cm^3
• 极化性: 39.127316 Å^3
• 极化表面积: 69.89 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: -0.12
• LOG S: -3.14
• 极化表面积: 69.89 Å^2
• 可自由旋转的化学键: 3