5-[(2-chlorophenyl)methyl]-5-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]imidazolidine-2,4-dione

• ChemBase编号: 453011
• 分子式: C24H26ClN3O5
• 平均质量: 471.93334
• 单一同位素质量: 471.15609863
• SMILES: C1(C(=O)NC(=O)N1)(Cc1c(Cl)cccc1)C1CCN(C(=O)c2cc(c(cc2)OC)OC)CC1
• Canonical SMILES: COc1cc(ccc1OC)C(=O)N1CCC(CC1)C1(NC(=O)NC1=O)Cc1ccccc1Cl
• InChI: InChI=1S/C24H26ClN3O5/c1-32-19-8-7-15(13-20(19)33-2)21(29)28-11-9-17(10-12-28)24(22(30)26-23(31)27-24)14-16-5-3-4-6-18(16)25/h3-8,13,17H,9-12,14H2,1-2H3,(H2,26,27,30,31)
• InChIKey: WOPUUPRIBGEVBC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-[(2-chlorophenyl)methyl]-5-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]imidazolidine-2,4-dione
• IUPAC传统名: 5-[(2-chlorophenyl)methyl]-5-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]imidazolidine-2,4-dione
• 别名: 5-(2-chlorobenzyl)-5-[1-(3,4-dimethoxybenzoyl)-4-piperidinyl]-2,4-imidazolidinedione

理论计算性质

JChem

• Acid pKa: 9.833578
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 2.7079859
• LogD (pH = 7.4): 2.7064269
• Log P: 2.708006
• 摩尔折射率: 123.0657 cm^3
• 极化性: 47.26703 Å^3
• 极化表面积: 96.97 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: 5
• 质子供体: 2
• Log P: 1.85
• LOG S: -4.75
• 极化表面积: 96.97 Å^2
• 可自由旋转的化学键: 4