N-[(3,5-dimethoxyphenyl)methyl]-2-{1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxopiperazin-2-yl}acetamide

• ChemBase编号: 363789
• 分子式: C23H28FN3O5
• 平均质量: 445.4839232
• 单一同位素质量: 445.20129923
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cc(cc(c1)OC)OC)Cc1c(cc(cc1)OC)F
• Canonical SMILES: COc1ccc(c(c1)F)CN1CCNC(=O)C1CC(=O)NCc1cc(OC)cc(c1)OC
• InChI: InChI=1S/C23H28FN3O5/c1-30-17-5-4-16(20(24)11-17)14-27-7-6-25-23(29)21(27)12-22(28)26-13-15-8-18(31-2)10-19(9-15)32-3/h4-5,8-11,21H,6-7,12-14H2,1-3H3,(H,25,29)(H,26,28)
• InChIKey: UEGCNMZRQRZPIL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(3,5-dimethoxyphenyl)methyl]-2-{1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• IUPAC传统名: N-[(3,5-dimethoxyphenyl)methyl]-2-{1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• 别名: N-(3,5-dimethoxybenzyl)-2-[1-(2-fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]acetamide

理论计算性质

JChem

• Acid pKa: 12.888857
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): 1.1480974
• LogD (pH = 7.4): 1.3719198
• Log P: 1.3756814
• 摩尔折射率: 116.902 cm^3
• 极化性: 45.134983 Å^3
• 极化表面积: 89.13 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 2
• Log P: 3.03
• LOG S: -1.86
• 极化表面积: 89.13 Å^2
• 可自由旋转的化学键: 6