1-cyclopentanecarbonyl-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-4-carboxamide

• ChemBase编号: 676847
• 分子式: C19H29N3O2S
• 平均质量: 363.51746
• 单一同位素质量: 363.19804818
• SMILES: n1c(scc1CC)CCNC(=O)C1CCN(C(=O)C2CCCC2)CC1
• Canonical SMILES: CCc1csc(n1)CCNC(=O)C1CCN(CC1)C(=O)C1CCCC1
• InChI: InChI=1S/C19H29N3O2S/c1-2-16-13-25-17(21-16)7-10-20-18(23)14-8-11-22(12-9-14)19(24)15-5-3-4-6-15/h13-15H,2-12H2,1H3,(H,20,23)
• InChIKey: PVJAYILTHUXQAK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-cyclopentanecarbonyl-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-4-carboxamide
• IUPAC传统名: 1-cyclopentanecarbonyl-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-4-carboxamide
• 别名: 1-(cyclopentylcarbonyl)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-4-piperidinecarboxamide

理论计算性质

JChem

• Acid pKa: 15.545873
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.1009464
• LogD (pH = 7.4): 2.1011894
• Log P: 2.1011925
• 摩尔折射率: 99.0271 cm^3
• 极化性: 38.466698 Å^3
• 极化表面积: 62.3 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: 3
• 质子供体: 1
• Log P: 2.63
• LOG S: -4.1
• 极化表面积: 62.3 Å^2
• 可自由旋转的化学键: 6