5-[1-(2-ethylbutanoyl)piperidin-4-yl]-5-(pyridin-3-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione

• ChemBase编号: 427187
• 分子式: C25H32N4O3S
• 平均质量: 468.61158
• 单一同位素质量: 468.2195119
• SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)C(CC)CC)CC1)CCc1sccc1
• Canonical SMILES: CCC(C(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CCc1cccs1)c1cccnc1)CC
• InChI: InChI=1S/C25H32N4O3S/c1-3-18(4-2)22(30)28-13-9-19(10-14-28)25(20-7-5-12-26-17-20)23(31)29(24(32)27-25)15-11-21-8-6-16-33-21/h5-8,12,16-19H,3-4,9-11,13-15H2,1-2H3,(H,27,32)
• InChIKey: UQYGYZSLMOEUFC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-[1-(2-ethylbutanoyl)piperidin-4-yl]-5-(pyridin-3-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione
• IUPAC传统名: 5-[1-(2-ethylbutanoyl)piperidin-4-yl]-5-(pyridin-3-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione
• 别名: 5-[1-(2-ethylbutanoyl)-4-piperidinyl]-5-(3-pyridinyl)-3-[2-(2-thienyl)ethyl]-2,4-imidazolidinedione

理论计算性质

JChem

• Acid pKa: 10.923189
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.2838829
• LogD (pH = 7.4): 3.3402355
• Log P: 3.341147
• 摩尔折射率: 127.4201 cm^3
• 极化性: 49.327408 Å^3
• 极化表面积: 82.61 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: 4
• 质子供体: 1
• Log P: 1.86
• LOG S: -5.62
• 极化表面积: 82.61 Å^2
• 可自由旋转的化学键: 6