2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide

• ChemBase编号: 425877
• 分子式: C20H26N4O5
• 平均质量: 402.44424
• 单一同位素质量: 402.19031995
• SMILES: C(C1N(Cc2c(cc(cc2)OC)OC)CCNC1=O)C(=O)N(Cc1nocc1)C
• Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)N(Cc1nocc1)C
• InChI: InChI=1S/C20H26N4O5/c1-23(13-15-6-9-29-22-15)19(25)11-17-20(26)21-7-8-24(17)12-14-4-5-16(27-2)10-18(14)28-3/h4-6,9-10,17H,7-8,11-13H2,1-3H3,(H,21,26)
• InChIKey: QLFUMYAVGDXHHW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide
• IUPAC传统名: 2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide
• 别名: 2-[1-(2,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-isoxazolylmethyl)-N-methylacetamide

理论计算性质

JChem

• Acid pKa: 13.345061
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.32552725
• LogD (pH = 7.4): 0.052575994
• Log P: 0.060344126
• 摩尔折射率: 106.0389 cm^3
• 极化性: 40.791416 Å^3
• 极化表面积: 97.14 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: 7
• 质子供体: 1
• Log P: 0.99
• LOG S: 0.19
• 极化表面积: 97.14 Å^2
• 可自由旋转的化学键: 6